4-[4-(2-chlorophenyl)-1H-pyrazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-(2-chlorophenyl)-1H-pyrazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-(2-chlorophenyl)-1H-pyrazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(2-chlorophenyl)-1H-pyrazol-5-yl]benzenesulfonamide IUPAC Name: 4-[4-(2-chlorophenyl)-1H-pyrazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-(2-chlorophenyl)-1H-pyrazol-5-yl]benzenesulfonamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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