2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C20H21ClN4O3S2 MolecularWeight: 464.98874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21ClN4O3S2/c1-14-17(21)8-5-9-18(14)25-11-10-22-20(25)29-13-19(26)23-15-6-4-7-16(12-15)30(27,28)24(2)3/h4-12H,13H2,1-3H3,(H,23,26)