2-[4-(4-chlorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)ethanoic acid

Systemtic Name: 2-[4-(4-chlorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)ethanoic acid Openeye Name: 2-[4-(4-chlorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetic acid CAS Name: 2-[4-(4-chlorophenyl)-1-pyrazolyl]-2-(4-sulfamoylphenyl)acetic acid IUPAC Name: 2-[4-(4-chlorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetic acid Traditional Name: 2-[4-(4-chlorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetic acid Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN(N=C2)C(C3=CC=C(C=C3)S(=O)(=O)N)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN(N=C2)C(C3=CC=C(C=C3)S(=O)(=O)N)C(=O)O)Cl

InChI

InChI=1S/C17H14ClN3O4S/c18-14-5-1-11(2-6-14)13-9-20-21(10-13)16(17(22)23)12-3-7-15(8-4-12)26(19,24)25/h1-10,16H,(H,22,23)(H2,19,24,25)