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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

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