2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-(8-quinolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-quinolin-8-ylacetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-(8-quinolyl)acetamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O3S/c24-18-9-5-10-19(15-18)27(31(29,30)20-11-2-1-3-12-20)16-22(28)26-21-13-4-7-17-8-6-14-25-23(17)21/h1-15H,16H2,(H,26,28)