N-(3-bromophenyl)-2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-(3-bromophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(3-bromophenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-(3-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(=CC=C2)Br)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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