3,4-dimethoxy-N-[4-oxidanylidene-3-(phenylmethyl)quinazolin-6-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[4-oxidanylidene-3-(phenylmethyl)quinazolin-6-yl]benzenesulfonamide Openeye Name: N-(3-benzyl-4-oxo-quinazolin-6-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[4-oxo-3-(phenylmethyl)-6-quinazolinyl]benzenesulfonamide IUPAC Name: N-(3-benzyl-4-oxoquinazolin-6-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(3-benzyl-4-keto-quinazolin-6-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CN(C3=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CN(C3=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O5S/c1-30-21-11-9-18(13-22(21)31-2)32(28,29)25-17-8-10-20-19(12-17)23(27)26(15-24-20)14-16-6-4-3-5-7-16/h3-13,15,25H,14H2,1-2H3