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

Systemtic Name: 4-[5-chloranyl-3-(4-chlorophenyl)-5-cyano-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[5-chloro-3-(4-chlorophenyl)-5-cyano-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[5-chloro-3-(4-chlorophenyl)-5-cyano-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[5-chloro-3-(4-chlorophenyl)-5-cyano-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[3-chloro-5-(4-chlorophenyl)-3-cyano-3-pyrazolin-1-yl]benzenesulfonamide Formula: C16H12Cl2N4O2S MolecularWeight: 395.26308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(NN2C3=CC=C(C=C3)S(=O)(=O)N)(C#N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(NN2C3=CC=C(C=C3)S(=O)(=O)N)(C#N)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O2S/c17-12-3-1-11(2-4-12)15-9-16(18,10-19)21-22(15)13-5-7-14(8-6-13)25(20,23)24/h1-9,21H,(H2,20,23,24)