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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

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