7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N-(4-sulfamoylphenyl)-6,8-dihydro-3H-quinolin-1-ium-3-carboxamide

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N-(4-sulfamoylphenyl)-6,8-dihydro-3H-quinolin-1-ium-3-carboxamide Openeye Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-(4-sulfamoylphenyl)-6,8-dihydro-3H-quinolin-1-ium-3-carboxamide CAS Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-(4-sulfamoylphenyl)-6,8-dihydro-3H-quinolin-1-ium-3-carboxamide IUPAC Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-(4-sulfamoylphenyl)-6,8-dihydro-3H-quinolin-1-ium-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-1-phenyl-N-(4-sulfamoylphenyl)-6,8-dihydro-3H-quinolin-1-ium-3-carboxamide Formula: C24H24N3O5S+ MolecularWeight: 466.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=[N+](C(=O)C(C=C2C(=O)C1)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=[N+](C(=O)C(C=C2C(=O)C1)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O5S/c1-24(2)13-20-18(21(28)14-24)12-19(23(30)27(20)16-6-4-3-5-7-16)22(29)26-15-8-10-17(11-9-15)33(25,31)32/h3-12,19H,13-14H2,1-2H3,(H2-,25,26,29,31,32)/p+1