N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C14H11ClN6O3S2 MolecularWeight: 410.85854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN6O3S2/c1-8-13(25-21-17-8)14(22)16-9-2-4-10(5-3-9)26(23,24)20-12-7-6-11(15)18-19-12/h2-7H,1H3,(H,16,22)(H,19,20)