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N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide

N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide
Openeye Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide
CAS Name:N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide
IUPAC Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide
Traditional Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propionamide
Formula: C19H21N7O7S
MolecularWeight: 491.47774
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC


Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC


InChI

InChI=1S/C19H21N7O7S/c1-12(10-25-11-14(9-20-25)26(28)29)18(27)21-13-4-6-15(7-5-13)34(30,31)24-16-8-17(32-2)23-19(22-16)33-3/h4-9,11-12H,10H2,1-3H3,(H,21,27)(H,22,23,24)


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