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

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

Systemtic Name:2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide
Openeye Name:2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide
CAS Name:2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]propanamide
IUPAC Name:2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide
Traditional Name:2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]propionamide
Formula: C20H23N7O5S
MolecularWeight: 473.50552
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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(=C(C(=N3)C)[N+](=O)[O-])C)C


Isomeric SMILES

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


InChI

InChI=1S/C20H23N7O5S/c1-11-10-12(2)22-20(21-11)25-33(31,32)17-8-6-16(7-9-17)23-19(28)15(5)26-14(4)18(27(29)30)13(3)24-26/h6-10,15H,1-5H3,(H,23,28)(H,21,22,25)


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