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

Systemtic Name: 4-chloranyl-N-[[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]methyl]benzenesulfonamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O4S/c1-30-17-10-8-16(9-11-17)26-21(25-20-5-3-2-4-19(20)22(26)27)14-24-31(28,29)18-12-6-15(23)7-13-18/h2-13,24H,14H2,1H3