3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O4S/c18-26(24,25)12-7-5-11(6-8-12)19-16(22)10-9-15-20-14-4-2-1-3-13(14)17(23)21-15/h1-8H,9-10H2,(H,19,22)(H2,18,24,25)(H,20,21,23)