N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H12ClN7O5S MolecularWeight: 437.81768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-])S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-])S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN7O5S/c16-13-5-6-14(20-19-13)21-29(27,28)12-3-1-10(2-4-12)18-15(24)9-22-8-11(7-17-22)23(25)26/h1-8H,9H2,(H,18,24)(H,20,21)