3-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-[2-(4-sulfamoylphenyl)ethyl]-1H-quinazoline-7-carboxamide

Systemtic Name: 3-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-[2-(4-sulfamoylphenyl)ethyl]-1H-quinazoline-7-carboxamide Openeye Name: 2,4-dioxo-3-(p-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1H-quinazoline-7-carboxamide CAS Name: 3-(4-methylphenyl)-2,4-dioxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-quinazoline-7-carboxamide IUPAC Name: 3-(4-methylphenyl)-2,4-dioxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-3-(p-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1H-quinazoline-7-carboxamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)NC2=O

InChI

InChI=1S/C24H22N4O5S/c1-15-2-7-18(8-3-15)28-23(30)20-11-6-17(14-21(20)27-24(28)31)22(29)26-13-12-16-4-9-19(10-5-16)34(25,32)33/h2-11,14H,12-13H2,1H3,(H,26,29)(H,27,31)(H2,25,32,33)