methyl 3-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C17H16N4O7S3 MolecularWeight: 484.52654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(SC=C3)C(=O)OC

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C17H16N4O7S3/c1-27-15-8-7-14(18-19-15)21-30(23,24)12-5-3-11(4-6-12)20-31(25,26)13-9-10-29-16(13)17(22)28-2/h3-10,20H,1-2H3,(H,18,21)