N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C18H19N7O7S MolecularWeight: 477.45116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C18H19N7O7S/c1-11-14(25(27)28)9-24(22-11)10-16(26)19-12-4-6-13(7-5-12)33(29,30)23-15-8-17(31-2)21-18(20-15)32-3/h4-9H,10H2,1-3H3,(H,19,26)(H,20,21,23)