3-[[1-(4-chlorophenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[1-(4-chlorophenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[1-(4-chlorophenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[1-(4-chlorophenyl)-2-imidazolyl]thio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[1-(4-chlorophenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[1-(4-chlorophenyl)imidazol-2-yl]thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S2/c1-21(2)26(23,24)17-5-3-4-14(12-17)13-25-18-20-10-11-22(18)16-8-6-15(19)7-9-16/h3-12H,13H2,1-2H3