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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H24N4O5S/c1-3-34-20-12-9-18(10-13-20)29-35(31,32)24-15-19(11-14-23(24)33-2)26-25(30)22-16-21(27-28-22)17-7-5-4-6-8-17/h4-16,29H,3H2,1-2H3,(H,26,30)(H,27,28)