4-chloranyl-N-[(3-methylphenyl)methyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(3-methylphenyl)methyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(m-tolylmethyl)-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(3-methylphenyl)methyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(3-methylphenyl)methyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(3-methylbenzyl)-3-(phenylsulfamoyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3S/c1-15-6-5-7-16(12-15)14-23-21(25)17-10-11-19(22)20(13-17)28(26,27)24-18-8-3-2-4-9-18/h2-13,24H,14H2,1H3,(H,23,25)