4-ethoxy-3-(4-oxidanylidene-1H-pyrido[3,2-d]pyrimidin-2-yl)-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-ethoxy-3-(4-oxidanylidene-1H-pyrido[3,2-d]pyrimidin-2-yl)-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-ethoxy-3-(4-oxo-1H-pyrido[3,2-d]pyrimidin-2-yl)-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-ethoxy-3-(4-oxo-1H-pyrido[3,2-d]pyrimidin-2-yl)-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-ethoxy-3-(4-oxo-1H-pyrido[3,2-d]pyrimidin-2-yl)-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-ethoxy-3-(4-keto-1H-pyrido[3,2-d]pyrimidin-2-yl)-N-(2-pyridylmethyl)benzenesulfonamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)C3=NC(=O)C4=C(N3)C=CC=N4

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)C3=NC(=O)C4=C(N3)C=CC=N4

InChI

InChI=1S/C21H19N5O4S/c1-2-30-18-9-8-15(31(28,29)24-13-14-6-3-4-10-22-14)12-16(18)20-25-17-7-5-11-23-19(17)21(27)26-20/h3-12,24H,2,13H2,1H3,(H,25,26,27)