N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-6-methoxy-quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-6-methoxy-quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(5-chloro-2-methoxy-anilino)-6-methoxy-quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(5-chloro-2-methoxyanilino)-6-methoxy-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(5-chloro-2-methoxyanilino)-6-methoxyquinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(5-chloro-2-methoxy-anilino)-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=C(C=CC(=C3)Cl)OC)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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