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

Systemtic Name: 4-[4-[2,3-bis(chloranyl)phenyl]-2,5-bis(oxidanylidene)-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide Openeye Name: 4-[4-(2,3-dichlorophenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide CAS Name: 4-[4-(2,3-dichlorophenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide IUPAC Name: 4-[4-(2,3-dichlorophenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide Traditional Name: 4-[4-(2,3-dichlorophenyl)-2,5-diketo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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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=C(C(=CC=C4)Cl)Cl)C(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O4S/c22-16-4-1-3-14(21(16)23)15-11-19(27)25(17-5-2-6-18(26)20(15)17)12-7-9-13(10-8-12)30(24,28)29/h1,3-4,7-10,15H,2,5-6,11H2,(H2,24,28,29)