4-[2,5-bis(oxidanylidene)-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dioxo-7-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide CAS Name: 4-(2,5-dioxo-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinolin-1-yl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxo-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinolin-1-yl)benzenesulfonamide Traditional Name: 4-[2,5-diketo-7-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide Formula: C25H22N2O4S2 MolecularWeight: 478.58318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(C(=O)CC2C3=CC=CS3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C2=C1N(C(=O)CC2C3=CC=CS3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O4S2/c26-33(30,31)19-10-8-18(9-11-19)27-21-13-17(16-5-2-1-3-6-16)14-22(28)25(21)20(15-24(27)29)23-7-4-12-32-23/h1-12,17,20H,13-15H2,(H2,26,30,31)