N-[(3-chlorophenyl)methyl]-3-(dimethylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)Cl
Isomeric SMILES
CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)Cl
InChI
InChI=1S/C16H17ClN2O3S/c1-19(2)23(21,22)15-8-4-6-13(10-15)16(20)18-11-12-5-3-7-14(17)9-12/h3-10H,11H2,1-2H3,(H,18,20)
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
- 1-(2-iodanylphenyl)-3-(phenylmethyl)thiourea
- 4-naphthalen-2-yl-2-piperidin-1-yl-1,3-thiazole
- 4-(4-fluorophenyl)sulfonyl-N-(phenylmethyl)piperazine-1-carbothioamide
- N'-[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylpyridine-4-carbohydrazide
- N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 2-[[5-[(2-chloranylphenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one
- N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(2-chlorophenyl)quinoline-4-carboxamide
- N-(5-chloranyl-2-phenoxy-phenyl)-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 12-oxidanylidene-N'-(4-phenoxybutanoyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide
- 2-[[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
