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

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)amino]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(3,4-dimethoxyanilino)-2-quinoxalinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H22N4O5S/c1-30-16-9-11-17(12-10-16)33(28,29)27-23-22(25-18-6-4-5-7-19(18)26-23)24-15-8-13-20(31-2)21(14-15)32-3/h4-14H,1-3H3,(H,24,25)(H,26,27)