4-chloranyl-N-[5-(4-chlorophenyl)-4-cyano-1H-pyrazol-3-yl]-5-methyl-2-sulfanyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-(4-chlorophenyl)-4-cyano-1H-pyrazol-3-yl]-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: 4-chloro-N-[5-(4-chlorophenyl)-4-cyano-1H-pyrazol-3-yl]-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: 4-chloro-N-[5-(4-chlorophenyl)-4-cyano-1H-pyrazol-3-yl]-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[5-(4-chlorophenyl)-4-cyano-1H-pyrazol-3-yl]-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: 4-chloro-N-[5-(4-chlorophenyl)-4-cyano-1H-pyrazol-3-yl]-2-mercapto-5-methyl-benzenesulfonamide Formula: C17H12Cl2N4O2S2 MolecularWeight: 439.33878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NNC(=C2C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NNC(=C2C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2N4O2S2/c1-9-6-15(14(26)7-13(9)19)27(24,25)23-17-12(8-20)16(21-22-17)10-2-4-11(18)5-3-10/h2-7,26H,1H3,(H2,21,22,23)