N-(2-chlorophenyl)-4-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(2-chlorophenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-(2-chlorophenyl)-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-(2-chlorophenyl)-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(2-chlorophenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-(2-chlorophenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O3S/c1-14-11-12-15(20(24)22-18-10-6-5-9-17(18)21)13-19(14)27(25,26)23-16-7-3-2-4-8-16/h2-13,23H,1H3,(H,22,24)