N-(2-chlorophenyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC=CC=C1Cl
Isomeric SMILES
CS(=O)(=O)NC1=CC=CC=C1Cl
InChI
InChI=1S/C7H8ClNO2S/c1-12(10,11)9-7-5-3-2-4-6(7)8/h2-5,9H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-1,1-bis(oxidanylidene)-2,3-diphenyl-1,3-thiazolidin-4-one
- 2-(4-chlorophenyl)sulfinyl-5-phenyl-cyclohexane-1,3-dione
- 2-[2,6-bis(chloranyl)phenyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide
- 4-chloranyl-3-(4-chlorophenyl)-1-methyl-quinolin-2-one
- 1-[(4-methoxyphenyl)methyl]-4-nitro-imidazole
- 3-azanyl-2-(hydroxymethyl)quinazolin-4-one
- [2-methyl-5-nitro-3-(phenylmethyl)imidazol-4-yl] thiocyanate
- N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyridine-4-carboxamide
- 1-[(4-chlorophenyl)sulfanylmethyl]-3-nitro-benzene
- 1-azanyl-3-(2,1,3-benzothiadiazol-4-yl)urea
