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

Systemtic Name: 4-[4-[2,3-bis(chloranyl)phenyl]-2,5-bis(oxidanylidene)-7-phenyl-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide Openeye Name: 4-[4-(2,3-dichlorophenyl)-2,5-dioxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide CAS Name: 4-[4-(2,3-dichlorophenyl)-2,5-dioxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide IUPAC Name: 4-[4-(2,3-dichlorophenyl)-2,5-dioxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide Traditional Name: 4-[4-(2,3-dichlorophenyl)-2,5-diketo-7-phenyl-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide Formula: C27H22Cl2N2O4S MolecularWeight: 541.44558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(C(=O)CC2C3=C(C(=CC=C3)Cl)Cl)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C2=C1N(C(=O)CC2C3=C(C(=CC=C3)Cl)Cl)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C27H22Cl2N2O4S/c28-22-8-4-7-20(27(22)29)21-15-25(33)31(18-9-11-19(12-10-18)36(30,34)35)23-13-17(14-24(32)26(21)23)16-5-2-1-3-6-16/h1-12,17,21H,13-15H2,(H2,30,34,35)