N-[3-[(2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(2-methoxy-5-methyl-anilino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(2-methoxy-5-methylanilino)-2-quinoxalinyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(2-methoxy-5-methylanilino)quinoxalin-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(2-methoxy-5-methyl-anilino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H24N4O3S/c1-15-9-12-22(31-4)21(13-15)27-23-24(26-20-8-6-5-7-19(20)25-23)28-32(29,30)18-11-10-16(2)17(3)14-18/h5-14H,1-4H3,(H,25,27)(H,26,28)