(NE)-N-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methylidene]-4-methyl-benzenesulfinamide

Systemtic Name: (NE)-N-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methylidene]-4-methyl-benzenesulfinamide Openeye Name: (NE)-N-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methylene]-4-methyl-benzenesulfinamide CAS Name: (NE)-N-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methylidene]-4-methylbenzenesulfinamide IUPAC Name: (NE)-N-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methylidene]-4-methylbenzenesulfinamide Traditional Name: (NE)-N-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methylene]-4-methyl-benzenesulfinamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)N=C(C2=CC=C(C=C2)Cl)C3=CN=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)/N=C(\C2=CC=C(C=C2)Cl)/C3=CN=CN3C

InChI

InChI=1S/C18H16ClN3OS/c1-13-3-9-16(10-4-13)24(23)21-18(17-11-20-12-22(17)2)14-5-7-15(19)8-6-14/h3-12H,1-2H3/b21-18+