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

Systemtic Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylphenyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-(p-tolyl)-1H-pyrazole-3-carboxamide CAS Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylphenyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylphenyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-(p-phenetylsulfamoyl)-N-(p-tolyl)-1H-pyrazole-3-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4S/c1-3-27-16-10-8-15(9-11-16)23-28(25,26)18-12-17(21-22-18)19(24)20-14-6-4-13(2)5-7-14/h4-12,23H,3H2,1-2H3,(H,20,24)(H,21,22)