N-(4-chloranyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide Openeye Name: N-(4-chloro-5-phenyl-pyrazol-1-yl)benzenesulfonamide CAS Name: N-(4-chloro-5-phenyl-1-pyrazolyl)benzenesulfonamide IUPAC Name: N-(4-chloro-5-phenylpyrazol-1-yl)benzenesulfonamide Traditional Name: N-(4-chloro-5-phenyl-pyrazol-1-yl)benzenesulfonamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

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