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4-bromanyl-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide

4-bromanyl-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name:4-bromanyl-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide
Openeye Name:4-bromo-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide
CAS Name:4-bromo-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide
IUPAC Name:4-bromo-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide
Traditional Name:4-bromo-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide
Formula: C14H9BrClN7O5S
MolecularWeight: 502.68716
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br)S(=O)(=O)NC3=NN=C(C=C3)Cl


Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br)S(=O)(=O)NC3=NN=C(C=C3)Cl


InChI

InChI=1S/C14H9BrClN7O5S/c15-11-12(20-21-13(11)23(25)26)14(24)17-7-1-3-8(4-2-7)29(27,28)22-10-6-5-9(16)18-19-10/h1-6H,(H,17,24)(H,19,22)(H,20,21)


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