N-[(2R)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzenesulfonamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2NC3=CC=CC=C3C(=O)N2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c1-25(2)17-14-12-16(13-15-17)21-23-20-11-7-6-10-19(20)22(27)26(21)24-30(28,29)18-8-4-3-5-9-18/h3-15,21,23-24H,1-2H3/t21-/m1/s1