2-methoxy-5-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]-N-(pyridin-4-ylmethyl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]-N-(pyridin-4-ylmethyl)benzenesulfonamide Openeye Name: 2-methoxy-5-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)-N-(4-pyridylmethyl)benzenesulfonamide CAS Name: 2-methoxy-5-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]-N-(pyridin-4-ylmethyl)benzenesulfonamide IUPAC Name: 2-methoxy-5-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)-N-(pyridin-4-ylmethyl)benzenesulfonamide Traditional Name: 5-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)-2-methoxy-N-(4-pyridylmethyl)benzenesulfonamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)NCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C22H20N4O5S/c1-31-19-7-6-16(12-20(19)32(29,30)24-13-15-8-10-23-11-9-15)22(28)26-14-21(27)25-17-4-2-3-5-18(17)26/h2-12,24H,13-14H2,1H3,(H,25,27)