N-[2-(4-chloranyl-2-methyl-phenyl)iminoethylamino]sulfanyl-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenyl)iminoethylamino]sulfanyl-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[2-(4-chloro-2-methyl-phenyl)iminoethylamino]sulfanyl-methanesulfonamide CAS Name: N-[[2-(4-chloro-2-methylphenyl)iminoethylamino]thio]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[2-(4-chloro-2-methylphenyl)iminoethylamino]sulfanylmethanesulfonamide Traditional Name: N-benzyl-N-[[2-(4-chloro-2-methyl-phenyl)iminoethylamino]thio]methanesulfonamide Formula: C17H20ClN3O2S2 MolecularWeight: 397.9426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=CCNSN(CC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=CCNSN(CC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H20ClN3O2S2/c1-14-12-16(18)8-9-17(14)19-10-11-20-24-21(25(2,22)23)13-15-6-4-3-5-7-15/h3-10,12,20H,11,13H2,1-2H3