N-(3-phenylpyrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(3-phenylpyrazol-1-yl)benzenesulfonamide Openeye Name: N-(3-phenylpyrazol-1-yl)benzenesulfonamide CAS Name: N-(3-phenyl-1-pyrazolyl)benzenesulfonamide IUPAC Name: N-(3-phenylpyrazol-1-yl)benzenesulfonamide Traditional Name: N-(3-phenylpyrazol-1-yl)benzenesulfonamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S/c19-21(20,14-9-5-2-6-10-14)17-18-12-11-15(16-18)13-7-3-1-4-8-13/h1-12,17H