4-methyl-N-[4-(phenylsulfanylmethyl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3
InChI
InChI=1S/C20H19NO2S2/c1-16-7-13-20(14-8-16)25(22,23)21-18-11-9-17(10-12-18)15-24-19-5-3-2-4-6-19/h2-14,21H,15H2,1H3
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
- 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-cyclopropyl-ethanamide
- dimethyl 2-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanoylamino]benzene-1,4-dicarboxylate
- methyl 4-[[bis(phenylcarbonyl)amino]carbamothioylamino]benzoate
- 1-ethenyl-4-methyl-1,2,4-triazol-4-ium
- 5-ethyl-1H-1,2,4-triazol-4-ium-4-amine
- 4-[(4-ethenoxyphenyl)amino]-4-oxidanylidene-butanoic acid
- N-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-propanamide
- 5-chloranyl-N-(cyclohexylideneamino)-2-oxidanyl-benzamide
- 3-methyl-7-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-purine-2,6-dione
- 7-[(2-chlorophenyl)methyl]-8-(2,5-dimethylphenoxy)-1,3-dimethyl-purine-2,6-dione
