2-[[3-(1H-pyrazol-4-yl)phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[3-(1H-pyrazol-4-yl)phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[3-(1H-pyrazol-4-yl)phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[3-(1H-pyrazol-4-yl)phenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[3-(1H-pyrazol-4-yl)phenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[3-(1H-pyrazol-4-yl)phenyl]sulfonylamino]benzoic acid Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C3=CNN=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C3=CNN=C3

InChI

InChI=1S/C16H13N3O4S/c20-16(21)14-6-1-2-7-15(14)19-24(22,23)13-5-3-4-11(8-13)12-9-17-18-10-12/h1-10,19H,(H,17,18)(H,20,21)