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

Systemtic Name: N-[3-[(2,5-dimethylphenyl)amino]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(2,5-dimethylanilino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(2,5-dimethylanilino)-2-quinoxalinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(2,5-dimethylanilino)quinoxalin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(2,5-dimethylanilino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-15-8-9-16(2)21(14-15)26-22-23(25-20-7-5-4-6-19(20)24-22)27-31(28,29)18-12-10-17(30-3)11-13-18/h4-14H,1-3H3,(H,24,26)(H,25,27)