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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(5-methylpyrazol-1-yl)propionamide Formula: C17H17ClN6O3S MolecularWeight: 420.87328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN6O3S/c1-12-8-10-19-24(12)11-9-17(25)20-13-2-4-14(5-3-13)28(26,27)23-16-7-6-15(18)21-22-16/h2-8,10H,9,11H2,1H3,(H,20,25)(H,22,23)