5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylsulfanylphenyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylsulfanylphenyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylsulfanylphenyl)-1H-pyrazole-3-carboxamide CAS Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(methylthio)phenyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylsulfanylphenyl)-1H-pyrazole-3-carboxamide Traditional Name: N-[3-(methylthio)phenyl]-5-(p-phenetylsulfamoyl)-1H-pyrazole-3-carboxamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=NN2)C(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=NN2)C(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C19H20N4O4S2/c1-3-27-15-9-7-13(8-10-15)23-29(25,26)18-12-17(21-22-18)19(24)20-14-5-4-6-16(11-14)28-2/h4-12,23H,3H2,1-2H3,(H,20,24)(H,21,22)