4-ethyl-N-(4-phenyl-1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 4-ethyl-N-(4-phenyl-1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-ethyl-N-(4-phenyl-1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-ethyl-N-(4-phenyl-1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-ethyl-N-(4-phenyl-1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-ethyl-N-(4-phenyl-1H-pyrazol-5-yl)benzenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=NN2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=NN2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-2-13-8-10-15(11-9-13)23(21,22)20-17-16(12-18-19-17)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H2,18,19,20)