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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-(3-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(=CC=C2)Cl)C)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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