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

Systemtic Name: 4-chloranyl-N-[5-(4-chlorophenyl)-4-cyano-1H-pyrazol-3-yl]-2-sulfanyl-benzenesulfonamide Openeye Name: 4-chloro-N-[5-(4-chlorophenyl)-4-cyano-1H-pyrazol-3-yl]-2-sulfanyl-benzenesulfonamide CAS Name: 4-chloro-N-[5-(4-chlorophenyl)-4-cyano-1H-pyrazol-3-yl]-2-mercaptobenzenesulfonamide IUPAC Name: 4-chloro-N-[5-(4-chlorophenyl)-4-cyano-1H-pyrazol-3-yl]-2-sulfanylbenzenesulfonamide Traditional Name: 4-chloro-N-[5-(4-chlorophenyl)-4-cyano-1H-pyrazol-3-yl]-2-mercapto-benzenesulfonamide Formula: C16H10Cl2N4O2S2 MolecularWeight: 425.3122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=NN2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)S)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NN2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)S)C#N)Cl

InChI

InChI=1S/C16H10Cl2N4O2S2/c17-10-3-1-9(2-4-10)15-12(8-19)16(21-20-15)22-26(23,24)14-6-5-11(18)7-13(14)25/h1-7,25H,(H2,20,21,22)