N-[[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]methyl]-4-methyl-benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O4S/c1-16-7-13-19(14-8-16)31(28,29)24-15-22-25-21-6-4-3-5-20(21)23(27)26(22)17-9-11-18(30-2)12-10-17/h3-14,24H,15H2,1-2H3