(1-phenylpyrazol-4-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: (1-phenylpyrazol-4-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (1-phenylpyrazol-4-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (1-phenylpyrazol-4-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (1-phenylpyrazol-4-yl)methyl 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=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CN(N=C3)C4=CC=CC=C4

InChI

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