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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C16H14ClN7O5S MolecularWeight: 451.84426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN7O5S/c1-10(23-9-12(8-18-23)24(26)27)16(25)19-11-2-4-13(5-3-11)30(28,29)22-15-7-6-14(17)20-21-15/h2-10H,1H3,(H,19,25)(H,21,22)