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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=NC=C2C(=O)C1)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC2=NC(=NC=C2C(=O)C1)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

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