4-chloranyl-N-(4,7-dimethyl-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4,7-dimethyl-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(4,7-dimethyl-5-oxo-7,8-dihydro-6H-quinazolin-2-yl)benzenesulfonamide CAS Name: 4-chloro-N-(4,7-dimethyl-5-oxo-7,8-dihydro-6H-quinazolin-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(4,7-dimethyl-5-oxo-7,8-dihydro-6H-quinazolin-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(5-keto-4,7-dimethyl-7,8-dihydro-6H-quinazolin-2-yl)benzenesulfonamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C)C(=O)C1

Isomeric SMILES

CC1CC2=C(C(=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C)C(=O)C1

InChI

InChI=1S/C16H16ClN3O3S/c1-9-7-13-15(14(21)8-9)10(2)18-16(19-13)20-24(22,23)12-5-3-11(17)4-6-12/h3-6,9H,7-8H2,1-2H3,(H,18,19,20)