N-(3,4-dihydro-2H-pyrrol-5-yl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)benzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)benzenesulfonamide Traditional Name: 3-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-(1-pyrrolin-2-yl)benzenesulfonamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C18H16N4O3S2/c23-17-14-7-1-2-8-15(14)20-18(26)22(17)12-5-3-6-13(11-12)27(24,25)21-16-9-4-10-19-16/h1-3,5-8,11H,4,9-10H2,(H,19,21)(H,20,26)