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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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