2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-(8-quinolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-quinolin-8-ylacetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-(8-quinolyl)acetamide Formula: C23H17Cl2N3O3S MolecularWeight: 486.37038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O3S/c24-19-12-11-17(14-20(19)25)28(32(30,31)18-8-2-1-3-9-18)15-22(29)27-21-10-4-6-16-7-5-13-26-23(16)21/h1-14H,15H2,(H,27,29)