(4-pyrazol-1-ylphenyl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (4-pyrazol-1-ylbenzyl) ester Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H21N3O5S/c1-31-22-12-8-20(9-13-22)26-33(29,30)23-5-2-4-19(16-23)24(28)32-17-18-6-10-21(11-7-18)27-15-3-14-25-27/h2-16,26H,17H2,1H3