N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c21-23(22,17-9-5-2-6-10-17)19-12-11-15-13-18-20(14-15)16-7-3-1-4-8-16/h1-10,13-14,19H,11-12H2