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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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