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

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenyl)iminoethylamino]sulfanyl-N-phenyl-methanesulfonamide Openeye Name: N-[2-(4-chloro-2-methyl-phenyl)iminoethylamino]sulfanyl-N-phenyl-methanesulfonamide CAS Name: N-[[2-(4-chloro-2-methylphenyl)iminoethylamino]thio]-N-phenylmethanesulfonamide IUPAC Name: N-[2-(4-chloro-2-methylphenyl)iminoethylamino]sulfanyl-N-phenylmethanesulfonamide Traditional Name: N-[[2-(4-chloro-2-methyl-phenyl)iminoethylamino]thio]-N-phenyl-methanesulfonamide Formula: C16H18ClN3O2S2 MolecularWeight: 383.91602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S2/c1-13-12-14(17)8-9-16(13)18-10-11-19-23-20(24(2,21)22)15-6-4-3-5-7-15/h3-10,12,19H,11H2,1-2H3