(3-chlorophenyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CS(=O)(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CS(=O)(=O)N
InChI
InChI=1S/C7H8ClNO2S/c8-7-3-1-2-6(4-7)5-12(9,10)11/h1-4H,5H2,(H2,9,10,11)
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
- (4E)-4-[methoxy(oxidanyl)methylidene]chromen-3-one
- [(3S)-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate
- methyl (2R,3R)-2-ethanoyl-3-oxidanylidene-1,3-oxathiolane-2-carboxylate
- 1-[5-methyl-2,3-bis(oxidanyl)phenyl]pent-4-en-1-one
- (4S,5S)-4-bromanylspiro[4.4]nonan-9-one
- 3-[3-(methoxymethoxy)-4-methyl-phenyl]prop-2-yn-1-ol
- 1-bromanyl-4-tert-butyl-cyclohexene
- (2S,3S,4S,5S,6R)-5-azido-2-methoxy-4,6-dimethyl-oxane-3,4-diol
- N,4-dimethyl-6-nitro-quinolin-2-amine
- 1-(1,3-benzodioxol-5-yl)pent-4-en-2-ol
