4-[1-(3-chlorophenyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[1-(3-chlorophenyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-(3-chlorophenyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-(3-chlorophenyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-(3-chlorophenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-(3-chlorophenyl)pyrazol-3-yl]benzenesulfonamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2S/c16-12-2-1-3-13(10-12)19-9-8-15(18-19)11-4-6-14(7-5-11)22(17,20)21/h1-10H,(H2,17,20,21)