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

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenyl)iminoethylamino]sulfanyl-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[2-(4-chloro-2-methyl-phenyl)iminoethylamino]sulfanyl-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[[2-(4-chloro-2-methylphenyl)iminoethylamino]thio]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[2-(4-chloro-2-methylphenyl)iminoethylamino]sulfanyl-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[[2-(4-chloro-2-methyl-phenyl)iminoethylamino]thio]-4-methyl-N-phenyl-benzenesulfonamide Formula: C22H22ClN3O2S2 MolecularWeight: 460.01198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2S2/c1-17-8-11-21(12-9-17)30(27,28)26(20-6-4-3-5-7-20)29-25-15-14-24-22-13-10-19(23)16-18(22)2/h3-14,16,25H,15H2,1-2H3