4-chloranyl-N-[6-methoxy-3-[(3-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-methoxy-3-[(3-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-methoxy-3-(3-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-methoxy-3-(3-methoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-methoxy-3-(3-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(m-anisidino)-6-methoxy-quinoxalin-2-yl]benzenesulfonamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC(=CC=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC(=CC=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O4S/c1-30-16-5-3-4-15(12-16)24-21-22(25-19-11-8-17(31-2)13-20(19)26-21)27-32(28,29)18-9-6-14(23)7-10-18/h3-13H,1-2H3,(H,24,26)(H,25,27)