N-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)-2-methyl-4-oxo-quinazolin-6-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)-2-methyl-4-oxo-6-quinazolinyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)-2-methyl-4-oxoquinazolin-6-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-2-methyl-quinazolin-6-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C(=O)N1C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C(=O)N1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O5S/c1-14-25-20-10-6-16(12-19(20)23(28)27(14)17-7-4-15(24)5-8-17)26-33(29,30)18-9-11-21(31-2)22(13-18)32-3/h4-13,26H,1-3H3