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

Systemtic Name: N-(3-bromophenyl)-2-[(3-bromophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-(3-bromophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-(3-bromophenyl)acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-(3-bromophenyl)acetamide Formula: C20H16Br2N2O3S MolecularWeight: 524.22564

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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)Br)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2N2O3S/c21-15-6-4-8-17(12-15)23-20(25)14-24(18-9-5-7-16(22)13-18)28(26,27)19-10-2-1-3-11-19/h1-13H,14H2,(H,23,25)