N-[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-[3-(3,5-dimethoxyanilino)-2-quinoxalinyl]-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-6-keto-1H-pyridine-3-sulfonamide Formula: C21H19N5O5S MolecularWeight: 453.47106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CNC(=O)C=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CNC(=O)C=C4)OC

InChI

InChI=1S/C21H19N5O5S/c1-30-14-9-13(10-15(11-14)31-2)23-20-21(25-18-6-4-3-5-17(18)24-20)26-32(28,29)16-7-8-19(27)22-12-16/h3-12H,1-2H3,(H,22,27)(H,23,24)(H,25,26)