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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C21H17ClN6O4S MolecularWeight: 484.91548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN6O4S/c22-19-10-11-20(25-24-19)27-33(30,31)17-8-6-15(7-9-17)23-21(29)18-12-13-28(26-18)14-32-16-4-2-1-3-5-16/h1-13H,14H2,(H,23,29)(H,25,27)