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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C15H12ClN7O6S MolecularWeight: 453.81708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN7O6S/c1-29-15-13(23(25)26)12(20-21-15)14(24)17-8-2-4-9(5-3-8)30(27,28)22-11-7-6-10(16)18-19-11/h2-7H,1H3,(H,17,24)(H,19,22)(H,20,21)