3-(4-oxidanylidenequinazolin-3-yl)-N-[3-(sulfamoylamino)phenyl]propanamide

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 3-(4-oxoquinazolin-3-yl)-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O4S/c18-27(25,26)21-13-5-3-4-12(10-13)20-16(23)8-9-22-11-19-15-7-2-1-6-14(15)17(22)24/h1-7,10-11,21H,8-9H2,(H,20,23)(H2,18,25,26)