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

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

Systemtic Name:N-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]-4-methoxy-3-methyl-benzenesulfonamide
Openeye Name:N-[3-(4-chlorophenyl)-2-methyl-4-oxo-quinazolin-6-yl]-4-methoxy-3-methyl-benzenesulfonamide
CAS Name:N-[3-(4-chlorophenyl)-2-methyl-4-oxo-6-quinazolinyl]-4-methoxy-3-methylbenzenesulfonamide
IUPAC Name:N-[3-(4-chlorophenyl)-2-methyl-4-oxoquinazolin-6-yl]-4-methoxy-3-methylbenzenesulfonamide
Traditional Name:N-[3-(4-chlorophenyl)-4-keto-2-methyl-quinazolin-6-yl]-4-methoxy-3-methyl-benzenesulfonamide
Formula: C23H20ClN3O4S
MolecularWeight: 469.9406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N(C3=O)C4=CC=C(C=C4)Cl)C)OC


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N(C3=O)C4=CC=C(C=C4)Cl)C)OC


InChI

InChI=1S/C23H20ClN3O4S/c1-14-12-19(9-11-22(14)31-3)32(29,30)26-17-6-10-21-20(13-17)23(28)27(15(2)25-21)18-7-4-16(24)5-8-18/h4-13,26H,1-3H3


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