N-methyl-2-(C-phenylcarbonimidoyl)benzenesulfonamide
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Canonical SMILES:
CNS(=O)(=O)C1=CC=CC=C1C(=N)C2=CC=CC=C2
Isomeric SMILES
CNS(=O)(=O)C1=CC=CC=C1C(=N)C2=CC=CC=C2
InChI
InChI=1S/C14H14N2O2S/c1-16-19(17,18)13-10-6-5-9-12(13)14(15)11-7-3-2-4-8-11/h2-10,15-16H,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,N-dimethyl-2-[oxidanyl(diphenyl)methyl]benzenesulfonamide
- 2-(1-oxidanyl-1-phenyl-ethyl)-N-phenyl-benzenesulfonamide
- N-phenyl-2-(C-phenylcarbonimidoyl)benzenesulfonamide
- 2-methyl-3,3-diphenyl-1,2-benzothiazole 1,1-dioxide
- N-phenyl-2-(phenylcarbonyl)benzenesulfonamide
- 2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide
- 2,3-dimethyl-3-phenyl-1,2-benzothiazole 1,1-dioxide
- 17-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylethanoyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 3,4-dimethyl-1H-quinolin-2-one; molecular bromine
- 3,4-dimethyl-1H-quinolin-2-one