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N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
Openeye Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
CAS Name:N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
IUPAC Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
Traditional Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
Formula: C17H17N7O6S
MolecularWeight: 447.42518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-])C


InChI

InChI=1S/C17H17N7O6S/c1-9-8-10(2)19-17(18-9)23-31(28,29)12-6-4-11(5-7-12)20-15(25)13-14(24(26)27)16(30-3)22-21-13/h4-8H,1-3H3,(H,20,25)(H,21,22)(H,18,19,23)


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