2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-(8-quinolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-quinolin-8-ylacetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-(8-quinolyl)acetamide Formula: C23H18N4O5S MolecularWeight: 462.47782

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O5S/c28-22(25-21-10-4-6-17-7-5-15-24-23(17)21)16-26(18-11-13-19(14-12-18)27(29)30)33(31,32)20-8-2-1-3-9-20/h1-15H,16H2,(H,25,28)