N-[2-chloranyl-5-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-chloro-5-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-chloro-5-(2-methyl-4-oxo-3-quinazolinyl)phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-chloro-5-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-chloro-5-(4-keto-2-methyl-quinazolin-3-yl)phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)N3C(=NC4=CC=CC=C4C3=O)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)N3C(=NC4=CC=CC=C4C3=O)C)Cl)C

InChI

InChI=1S/C23H20ClN3O3S/c1-14-8-10-18(12-15(14)2)31(29,30)26-22-13-17(9-11-20(22)24)27-16(3)25-21-7-5-4-6-19(21)23(27)28/h4-13,26H,1-3H3