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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C15H12ClN7O5S MolecularWeight: 437.81768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN7O5S/c1-22-8-11(23(25)26)14(20-22)15(24)17-9-2-4-10(5-3-9)29(27,28)21-13-7-6-12(16)18-19-13/h2-8H,1H3,(H,17,24)(H,19,21)