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

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

Systemtic Name:7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide
Openeye Name:7,7-dimethyl-2,5-dioxo-1-phenyl-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide
CAS Name:7,7-dimethyl-2,5-dioxo-1-phenyl-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide
IUPAC Name:7,7-dimethyl-2,5-dioxo-1-phenyl-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide
Traditional Name:2,5-diketo-7,7-dimethyl-1-phenyl-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide
Formula: C24H23N3O5S
MolecularWeight: 465.52152
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C(=O)C1)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/h3-12H,13-14H2,1-2H3,(H,26,29)(H2,25,31,32)


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