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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C14H10ClN7O5S MolecularWeight: 423.7911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN7O5S/c15-11-5-6-12(19-18-11)21-28(26,27)9-3-1-8(2-4-9)16-14(23)10-7-13(20-17-10)22(24)25/h1-7H,(H,16,23)(H,17,20)(H,19,21)