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

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenyl)iminoethylamino]sulfanyl-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(4-chloro-2-methyl-phenyl)iminoethylamino]sulfanyl-4-methyl-benzenesulfonamide CAS Name: N-[[2-(4-chloro-2-methylphenyl)iminoethylamino]thio]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(4-chloro-2-methylphenyl)iminoethylamino]sulfanyl-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[[2-(4-chloro-2-methyl-phenyl)iminoethylamino]thio]-4-methyl-benzenesulfonamide Formula: C23H24ClN3O2S2 MolecularWeight: 474.03856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)SNCC=NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)SNCC=NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C23H24ClN3O2S2/c1-18-8-11-22(12-9-18)31(28,29)27(17-20-6-4-3-5-7-20)30-26-15-14-25-23-13-10-21(24)16-19(23)2/h3-14,16,26H,15,17H2,1-2H3