2-[[4-(3-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-(3-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(3-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carbonyl]amino]acetic acid CAS Name: 2-[[[4-(3-chlorophenyl)-1-(4-sulfamoylphenyl)-3-pyrazolyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-(3-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carbonyl]amino]acetic acid Traditional Name: 2-[[4-(3-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carbonyl]amino]acetic acid Formula: C18H15ClN4O5S MolecularWeight: 434.8535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CN(N=C2C(=O)NCC(=O)O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CN(N=C2C(=O)NCC(=O)O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H15ClN4O5S/c19-12-3-1-2-11(8-12)15-10-23(22-17(15)18(26)21-9-16(24)25)13-4-6-14(7-5-13)29(20,27)28/h1-8,10H,9H2,(H,21,26)(H,24,25)(H2,20,27,28)