N-[2-(4,5-dimethoxy-2-nitro-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzenesulfonamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Formula: C22H20N4O7S MolecularWeight: 484.4818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2NC3=CC=CC=C3C(=O)N2NS(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2NC3=CC=CC=C3C(=O)N2NS(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20N4O7S/c1-32-19-12-16(18(26(28)29)13-20(19)33-2)21-23-17-11-7-6-10-15(17)22(27)25(21)24-34(30,31)14-8-4-3-5-9-14/h3-13,21,23-24H,1-2H3