2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-(4-mesylphenyl)acetamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3S2/c1-27(24,25)16-7-5-14(6-8-16)21-17(23)12-26-18-20-9-10-22(18)15-4-2-3-13(19)11-15/h2-11H,12H2,1H3,(H,21,23)