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

Systemtic Name: 2-[4-(4-methoxyphenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)ethanoic acid Openeye Name: 2-[4-(4-methoxyphenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetic acid CAS Name: 2-[4-(4-methoxyphenyl)-1-pyrazolyl]-2-(4-sulfamoylphenyl)acetic acid IUPAC Name: 2-[4-(4-methoxyphenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetic acid Traditional Name: 2-[4-(4-methoxyphenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetic acid Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(N=C2)C(C3=CC=C(C=C3)S(=O)(=O)N)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(N=C2)C(C3=CC=C(C=C3)S(=O)(=O)N)C(=O)O

InChI

InChI=1S/C18H17N3O5S/c1-26-15-6-2-12(3-7-15)14-10-20-21(11-14)17(18(22)23)13-4-8-16(9-5-13)27(19,24)25/h2-11,17H,1H3,(H,22,23)(H2,19,24,25)