4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(4-anilinophenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-anilinophenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-anilinophenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C

InChI

InChI=1S/C27H25N3O3S/c1-19-8-12-25(13-9-19)30-34(32,33)26-18-21(11-10-20(26)2)27(31)29-24-16-14-23(15-17-24)28-22-6-4-3-5-7-22/h3-18,28,30H,1-2H3,(H,29,31)