N-(4-chloranyl-2-methyl-phenyl)-4-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-(4-chloro-2-methylphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3S/c1-14-8-9-16(21(25)23-19-11-10-17(22)12-15(19)2)13-20(14)28(26,27)24-18-6-4-3-5-7-18/h3-13,24H,1-2H3,(H,23,25)