N-[(2R)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2[C@@H](NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O5S/c1-15-8-11-17(12-9-15)32(28,29)25-26-22(16-10-13-20(30-2)21(14-16)31-3)24-19-7-5-4-6-18(19)23(26)27/h4-14,22,24-25H,1-3H3/t22-/m1/s1