N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methylphenyl]thio]ethyl]-5-chloro-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methylphenyl]sulfanylethyl]-5-chloro-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methyl-phenyl]thio]ethyl]-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C22H24ClN5O2S3 MolecularWeight: 522.10626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCCNS(=O)(=O)C2=C(N(N=C2C)C)Cl)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1SCCNS(=O)(=O)C2=C(N(N=C2C)C)Cl)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24ClN5O2S3/c1-14-16(13-32-22-25-17-8-4-5-9-18(17)26-22)7-6-10-19(14)31-12-11-24-33(29,30)20-15(2)27-28(3)21(20)23/h4-10,24H,11-13H2,1-3H3,(H,25,26)