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

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

Systemtic Name:N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
Openeye Name:N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
CAS Name:N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
IUPAC Name:N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
Traditional Name:N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
Formula: C16H16N6O7S
MolecularWeight: 436.39924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-]


InChI

InChI=1S/C16H16N6O7S/c1-8-9(2)20-29-15(8)21-30(26,27)11-6-4-10(5-7-11)17-14(23)12-13(22(24)25)16(28-3)19-18-12/h4-7,21H,1-3H3,(H,17,23)(H,18,19)


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