3-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=NN3

InChI

InChI=1S/C17H17N3O2S/c18-23(21,22)16-8-4-7-14(17(16)15-11-12-19-20-15)10-9-13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,19,20)(H2,18,21,22)