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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[1-(3-sulfamoylphenyl)ethyl]propionamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O4S/c1-12(13-5-4-6-14(11-13)28(20,26)27)21-18(24)10-9-17-22-16-8-3-2-7-15(16)19(25)23-17/h2-8,11-12H,9-10H2,1H3,(H,21,24)(H2,20,26,27)(H,22,23,25)