2-[(4-bromophenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]benzamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]benzamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]benzamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]benzamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]benzamide Traditional Name: 2-(brosylamino)-N-(3-chlorobenzyl)benzamide Formula: C20H16BrClN2O3S MolecularWeight: 479.77464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrClN2O3S/c21-15-8-10-17(11-9-15)28(26,27)24-19-7-2-1-6-18(19)20(25)23-13-14-4-3-5-16(22)12-14/h1-12,24H,13H2,(H,23,25)