N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C18H19N7O7S MolecularWeight: 477.45116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)OC)OC)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)OC)OC)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N7O7S/c1-11(24-10-13(9-19-24)25(27)28)17(26)20-12-4-6-14(7-5-12)33(29,30)23-15-8-16(31-2)22-18(21-15)32-3/h4-11H,1-3H3,(H,20,26)(H,21,22,23)