N-(4-chlorophenyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC=C(C=C1)Cl
Isomeric SMILES
CS(=O)(=O)NC1=CC=C(C=C1)Cl
InChI
InChI=1S/C7H8ClNO2S/c1-12(10,11)9-7-4-2-6(8)3-5-7/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
- N-(4-bromophenyl)methanesulfonamide
- ethyl 2-(methylsulfonylamino)benzoate
- 8-bromanyl-1,3-dimethyl-7-propan-2-yl-purine-2,6-dione
- N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
- 2-(naphthalen-1-ylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 7-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-amine
- 3-phenacyloxybenzo[c]chromen-6-one
- 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]furan-2-carboxamide
- N-ethyl-2,6-dimethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
