2-[(4-bromophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(p-tolyl)benzamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Traditional Name: 2-(brosylamino)-N-(p-tolyl)benzamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O3S/c1-14-6-10-16(11-7-14)22-20(24)18-4-2-3-5-19(18)23-27(25,26)17-12-8-15(21)9-13-17/h2-13,23H,1H3,(H,22,24)