4-methoxy-N-[3-[(2-methoxyphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-[(2-methoxyphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[(2-methoxyphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[(2-methoxyphenyl)methylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[(2-methoxyphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(o-anisylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CC=CC=C4OC

InChI

InChI=1S/C23H22N4O4S/c1-30-17-11-13-18(14-12-17)32(28,29)27-23-22(25-19-8-4-5-9-20(19)26-23)24-15-16-7-3-6-10-21(16)31-2/h3-14H,15H2,1-2H3,(H,24,25)(H,26,27)