N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H16ClN7O5S MolecularWeight: 465.87084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN7O5S/c1-11-14(25(27)28)10-19-24(11)9-8-17(26)20-12-2-4-13(5-3-12)31(29,30)23-16-7-6-15(18)21-22-16/h2-7,10H,8-9H2,1H3,(H,20,26)(H,22,23)