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

Systemtic Name: N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide CAS Name: N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Traditional Name: N-[4-keto-2-(4-methoxyphenyl)-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4S/c1-28-16-13-11-15(12-14-16)20-22-19-10-6-5-9-18(19)21(25)24(20)23-29(26,27)17-7-3-2-4-8-17/h2-14,20,22-23H,1H3