4-[2-(4-chloranylpyrazol-1-yl)phenoxy]benzenesulfonic acid

Systemtic Name: 4-[2-(4-chloranylpyrazol-1-yl)phenoxy]benzenesulfonic acid Openeye Name: 4-[2-(4-chloropyrazol-1-yl)phenoxy]benzenesulfonic acid CAS Name: 4-[2-(4-chloro-1-pyrazolyl)phenoxy]benzenesulfonic acid IUPAC Name: 4-[2-(4-chloropyrazol-1-yl)phenoxy]benzenesulfonic acid Traditional Name: 4-[2-(4-chloropyrazol-1-yl)phenoxy]besylic acid Formula: C15H11ClN2O4S MolecularWeight: 350.77684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=C(C=N2)Cl)OC3=CC=C(C=C3)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)N2C=C(C=N2)Cl)OC3=CC=C(C=C3)S(=O)(=O)O

InChI

InChI=1S/C15H11ClN2O4S/c16-11-9-17-18(10-11)14-3-1-2-4-15(14)22-12-5-7-13(8-6-12)23(19,20)21/h1-10H,(H,19,20,21)