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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C16H14ClN7O5S MolecularWeight: 451.84426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C=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/C16H14ClN7O5S/c1-2-23-9-12(24(26)27)15(21-23)16(25)18-10-3-5-11(6-4-10)30(28,29)22-14-8-7-13(17)19-20-14/h3-9H,2H2,1H3,(H,18,25)(H,20,22)