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

Systemtic Name: 4-(4-chloranyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide Openeye Name: 4-(4-chloro-5-phenyl-pyrazol-1-yl)benzenesulfonamide CAS Name: 4-(4-chloro-5-phenyl-1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(4-chloro-5-phenylpyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(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=NN2C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

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