4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-(2-pyrimidyl)benzenesulfonamide Formula: C20H17N5O5S MolecularWeight: 439.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)OC

InChI

InChI=1S/C20H17N5O5S/c1-29-17-10-15-16(11-18(17)30-2)23-12-25(19(15)26)13-4-6-14(7-5-13)31(27,28)24-20-21-8-3-9-22-20/h3-12H,1-2H3,(H,21,22,24)