N-[3-[(2-chloranyl-5-methoxy-phenyl)amino]quinoxalin-2-yl]-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-[3-[(2-chloranyl-5-methoxy-phenyl)amino]quinoxalin-2-yl]-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-[3-(2-chloro-5-methoxyanilino)-2-quinoxalinyl]-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-[3-(2-chloro-5-methoxyanilino)quinoxalin-2-yl]-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]-6-keto-1H-pyridine-3-sulfonamide Formula: C20H16ClN5O4S MolecularWeight: 457.89014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN5O4S/c1-30-12-6-8-14(21)17(10-12)25-19-20(24-16-5-3-2-4-15(16)23-19)26-31(28,29)13-7-9-18(27)22-11-13/h2-11H,1H3,(H,22,27)(H,23,25)(H,24,26)