7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 7,7-dimethyl-2,5-dioxo-1-(p-tolyl)-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-1-(p-tolyl)-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C(=O)CC(C3)(C)C

InChI

InChI=1S/C25H25N3O5S/c1-15-4-8-17(9-5-15)28-21-13-25(2,3)14-22(29)19(21)12-20(24(28)31)23(30)27-16-6-10-18(11-7-16)34(26,32)33/h4-12H,13-14H2,1-3H3,(H,27,30)(H2,26,32,33)