Compound 279
  CheckMol                        TMF02:r0:m0
MF=C10H9NO2S MW=207.25
 14 15  0  3  0               999 V2000
    0.0000   -0.0000   -0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7565    1.3121   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7329   -1.2885   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3121   -0.7329   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2885    0.7565   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2767    2.2696   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5770    0.0118   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5652    3.0262   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8655    0.7684   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8537    2.2933   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5533    4.5393   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.1421    3.0498   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8418    5.3076   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.1303    4.5629   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6 02  0  1  0  0
  5  7 01  0  1  0  0
  6  8 01  0  1  0  0
  7  9 02  0  1  0  0
  8 10 01  0  2  0  0
  8 11 02  0  1  0  0
 10 12 02  0  1  0  0
 11 13 01  0  1  0  0
 12 14 01  0  1  0  0
  9 10 01  0  1  0  0
 13 14 02  0  1  0  0
M  END

2D Structure

Naphthalene-2-sulfonamide

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Chemical Name - Naphthalene-2-sulfonamide
Mol Weight - 207.252
Smiles - NS(c1cc2ccccc2cc1)(=O)=O

Property Name	Property Value
Mol Name	Naphthalene-2-sulfonamide
Molweight	207.252
Monoisotopic Mass	207.035399
Clogp	1.618
Clogs	-3.121
H Acceptors	3
H Donors	1
Total Surface Area	144.96
Relative Psa	0.3025
Polar Surface Area	68.54
Druglikeness	-1.1955
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.57143
Molecular Flexibility	0.31941
Molecular Complexity	0.63634
Fragments	1
Non H Atoms	14
Non Ch Atoms	4
Electronegative Atoms	4
Rotatable Bonds	1
Rings Closures	2
Small Rings	2
Aromatic Rings	2
Aromatic Atoms	10
Sp3 Atoms	1
Symmetric Atoms	1
Amides	1
Smiles	NS(c1cc2ccccc2cc1)(=O)=O
InChIKey	InChI=1S/C10H9NO2S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H2,11,12,13)
InChI	SWBLLSQMOMPTMC-UHFFFAOYSA-N

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1 — Naphthalene-2-sulfonamide | 2 — Naphthalene-2-sulfonamide