4-[4-(4-chlorophenyl)-5-cyano-1-ethyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-chlorophenyl)-5-cyano-1-ethyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(4-chlorophenyl)-5-cyano-1-ethyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-5-cyano-1-ethyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-chlorophenyl)-5-cyano-1-ethylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(4-chlorophenyl)-5-cyano-1-ethyl-pyrazol-3-yl]benzenesulfonamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C18H15ClN4O2S/c1-2-23-16(11-20)17(12-3-7-14(19)8-4-12)18(22-23)13-5-9-15(10-6-13)26(21,24)25/h3-10H,2H2,1H3,(H2,21,24,25)