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N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide
Openeye Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide
CAS Name:N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide
IUPAC Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(5-methyl-3-nitropyrazol-1-yl)propanamide
Traditional Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide
Formula: C19H21N7O5S
MolecularWeight: 459.47894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)N3C(=CC(=N3)[N+](=O)[O-])C)C


Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)N3C(=CC(=N3)[N+](=O)[O-])C)C


InChI

InChI=1S/C19H21N7O5S/c1-11-9-12(2)21-19(20-11)24-32(30,31)16-7-5-15(6-8-16)22-18(27)14(4)25-13(3)10-17(23-25)26(28)29/h5-10,14H,1-4H3,(H,22,27)(H,20,21,24)


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