N-(4-bromophenyl)-2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dichloro-anilino]-N-(4-bromophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-(4-bromophenyl)acetamide Traditional Name: 2-(N-besyl-2,4-dichloro-anilino)-N-(4-bromophenyl)acetamide Formula: C20H15BrCl2N2O3S MolecularWeight: 514.2197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrCl2N2O3S/c21-14-6-9-16(10-7-14)24-20(26)13-25(19-11-8-15(22)12-18(19)23)29(27,28)17-4-2-1-3-5-17/h1-12H,13H2,(H,24,26)