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

Systemtic Name: N-(1-phenethylpyrazol-3-yl)benzenesulfonamide Openeye Name: N-(1-phenethylpyrazol-3-yl)benzenesulfonamide CAS Name: N-(1-phenethyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: N-(1-phenethylpyrazol-3-yl)benzenesulfonamide Traditional Name: N-(1-phenethylpyrazol-3-yl)benzenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=CC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

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