N-[4-ethoxy-3-(4-oxidanylidene-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]propane-2-sulfonamide

Systemtic Name: N-[4-ethoxy-3-(4-oxidanylidene-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]propane-2-sulfonamide Openeye Name: N-[4-ethoxy-3-(4-oxo-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]propane-2-sulfonamide CAS Name: N-[4-ethoxy-3-(4-oxo-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]-2-propanesulfonamide IUPAC Name: N-[4-ethoxy-3-(4-oxo-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]propane-2-sulfonamide Traditional Name: N-[4-ethoxy-3-(4-keto-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]propane-2-sulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C(C)C)C2=NC(=O)C3=C(N2)C=CC=N3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C(C)C)C2=NC(=O)C3=C(N2)C=CC=N3

InChI

InChI=1S/C18H20N4O4S/c1-4-26-15-8-7-12(22-27(24,25)11(2)3)10-13(15)17-20-14-6-5-9-19-16(14)18(23)21-17/h5-11,22H,4H2,1-3H3,(H,20,21,23)