2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-(3-chlorophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-(3-chlorophenyl)acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-(3-chlorophenyl)acetamide Formula: C20H16BrClN2O3S MolecularWeight: 479.77464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)Cl)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)Cl)C3=CC(=CC=C3)Br

InChI

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