2-[4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]ethanoate

Systemtic Name: 2-[4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]ethanoate Openeye Name: 2-[4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]acetate CAS Name: 2-[4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)-1-pyrazolyl]acetate IUPAC Name: 2-[4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]acetate Traditional Name: 2-[4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]acetate Formula: C17H13ClN3O4S- MolecularWeight: 390.82082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2C3=CC=C(C=C3)Cl)CC(=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2C3=CC=C(C=C3)Cl)CC(=O)[O-])S(=O)(=O)N

InChI

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