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N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide

N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name:N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide
Openeye Name:3-(4-chlorophenyl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1H-pyrazole-5-carboxamide
CAS Name:3-(4-chlorophenyl)-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(4-chlorophenyl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1H-pyrazole-5-carboxamide
Traditional Name:3-(4-chlorophenyl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1H-pyrazole-5-carboxamide
Formula: C20H14Cl2N6O3S
MolecularWeight: 489.33456
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)Cl


Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)Cl


InChI

InChI=1S/C20H14Cl2N6O3S/c21-13-3-1-12(2-4-13)16-11-17(25-24-16)20(29)23-14-5-7-15(8-6-14)32(30,31)28-19-10-9-18(22)26-27-19/h1-11H,(H,23,29)(H,24,25)(H,27,28)


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