N-[2-[[4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[[4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]anilino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[4-[(4,6-dimethoxy-2-pyrimidinyl)sulfamoyl]anilino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]anilino]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-[4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]anilino]-2-keto-ethyl]-2-furamide Formula: C19H19N5O7S MolecularWeight: 461.44846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C19H19N5O7S/c1-29-16-10-17(30-2)23-19(22-16)24-32(27,28)13-7-5-12(6-8-13)21-15(25)11-20-18(26)14-4-3-9-31-14/h3-10H,11H2,1-2H3,(H,20,26)(H,21,25)(H,22,23,24)