4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]benzenesulfonamide IUPAC Name: 4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]benzenesulfonamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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