3-(4-chlorophenyl)-4-cyano-6-(cyanomethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-4-cyano-6-(cyanomethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-4-cyano-6-(cyanomethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-4-cyano-6-(cyanomethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-4-cyano-6-(cyanomethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-4-cyano-6-(cyanomethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C18H12ClN5O2S MolecularWeight: 397.83818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2C#N)CC#N)S(=O)(=O)N)C3=CC=NN3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2C#N)CC#N)S(=O)(=O)N)C3=CC=NN3)Cl

InChI

InChI=1S/C18H12ClN5O2S/c19-14-3-1-11(2-4-14)16-13(10-21)9-12(5-7-20)18(27(22,25)26)17(16)15-6-8-23-24-15/h1-4,6,8-9H,5H2,(H,23,24)(H2,22,25,26)