(NE)-N-[(4-chlorophenyl)-(2-methylbenzimidazol-1-yl)methylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[(4-chlorophenyl)-(2-methylbenzimidazol-1-yl)methylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[(4-chlorophenyl)-(2-methylbenzimidazol-1-yl)methylene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[(4-chlorophenyl)-(2-methyl-1-benzimidazolyl)methylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[(4-chlorophenyl)-(2-methylbenzimidazol-1-yl)methylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[(4-chlorophenyl)-(2-methylbenzimidazol-1-yl)methylene]-4-methyl-benzenesulfonamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=C(C=C2)Cl)N3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=C(C=C2)Cl)/N3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H18ClN3O2S/c1-15-7-13-19(14-8-15)29(27,28)25-22(17-9-11-18(23)12-10-17)26-16(2)24-20-5-3-4-6-21(20)26/h3-14H,1-2H3/b25-22+