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

Systemtic Name: N-(3-chlorophenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carboxamide Openeye Name: N-(3-chlorophenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carboxamide CAS Name: N-(3-chlorophenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-(3-chlorophenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carboxamide Traditional Name: N-(3-chlorophenyl)-5-(p-phenetylsulfamoyl)-1H-pyrazole-3-carboxamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O4S/c1-2-27-15-8-6-13(7-9-15)23-28(25,26)17-11-16(21-22-17)18(24)20-14-5-3-4-12(19)10-14/h3-11,23H,2H2,1H3,(H,20,24)(H,21,22)