N-[1-[6-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[1-[6-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[1-[6-chloro-3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[1-[6-chloro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[1-[6-chloro-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methylbenzenesulfonamide Traditional Name: N-[1-[6-chloro-4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-N-methyl-benzenesulfonamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=C(C=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=C(C=C(C=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)N(C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O4S/c1-16(27(2)33(30,31)20-7-5-4-6-8-20)23-26-22-14-9-17(25)15-21(22)24(29)28(23)18-10-12-19(32-3)13-11-18/h4-16H,1-3H3