3-(4-oxidanylidenequinazolin-3-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide Openeye Name: 3-(4-oxoquinazolin-3-yl)-N-[2-(2-thienylsulfonylamino)phenyl]propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[2-(2-thienylsulfonylamino)phenyl]propionamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N4O4S2/c26-19(11-12-25-14-22-16-7-2-1-6-15(16)21(25)27)23-17-8-3-4-9-18(17)24-31(28,29)20-10-5-13-30-20/h1-10,13-14,24H,11-12H2,(H,23,26)