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

Systemtic Name: 4-[2,5-bis(oxidanylidene)-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dioxo-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dioxo-4-(3-pyridinyl)-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide IUPAC Name: 4-(2,5-dioxo-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinolin-1-yl)benzenesulfonamide Traditional Name: 4-[2,5-diketo-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2C3=CC=C(C=C3)S(=O)(=O)N)C4=CN=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(CC(=O)N2C3=CC=C(C=C3)S(=O)(=O)N)C4=CN=CC=C4)C(=O)C1

InChI

InChI=1S/C20H19N3O4S/c21-28(26,27)15-8-6-14(7-9-15)23-17-4-1-5-18(24)20(17)16(11-19(23)25)13-3-2-10-22-12-13/h2-3,6-10,12,16H,1,4-5,11H2,(H2,21,26,27)