N-[4-[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylacetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylacetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]acetyl]phenyl]methanesulfonamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Cl

InChI

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