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

Systemtic Name: N-(4-acetamidophenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-(p-phenetylsulfamoyl)-1H-pyrazole-3-carboxamide Formula: C20H21N5O5S MolecularWeight: 443.47624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O5S/c1-3-30-17-10-8-16(9-11-17)25-31(28,29)19-12-18(23-24-19)20(27)22-15-6-4-14(5-7-15)21-13(2)26/h4-12,25H,3H2,1-2H3,(H,21,26)(H,22,27)(H,23,24)