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

Systemtic Name: 2-[4-(4-methylphenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)ethanoic acid Openeye Name: 2-[4-(p-tolyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetic acid CAS Name: 2-[4-(4-methylphenyl)-1-pyrazolyl]-2-(4-sulfamoylphenyl)acetic acid IUPAC Name: 2-[4-(4-methylphenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetic acid Traditional Name: 2-[4-(p-tolyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetic acid Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(N=C2)C(C3=CC=C(C=C3)S(=O)(=O)N)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=C2)C(C3=CC=C(C=C3)S(=O)(=O)N)C(=O)O

InChI

InChI=1S/C18H17N3O4S/c1-12-2-4-13(5-3-12)15-10-20-21(11-15)17(18(22)23)14-6-8-16(9-7-14)26(19,24)25/h2-11,17H,1H3,(H,22,23)(H2,19,24,25)