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

Systemtic Name: (NE)-4-chloranyl-N-[(4-chlorophenyl)-(2-methylbenzimidazol-1-yl)methylidene]benzenesulfonamide Openeye Name: (NE)-4-chloro-N-[(4-chlorophenyl)-(2-methylbenzimidazol-1-yl)methylene]benzenesulfonamide CAS Name: (NE)-4-chloro-N-[(4-chlorophenyl)-(2-methyl-1-benzimidazolyl)methylidene]benzenesulfonamide IUPAC Name: (NE)-4-chloro-N-[(4-chlorophenyl)-(2-methylbenzimidazol-1-yl)methylidene]benzenesulfonamide Traditional Name: (NE)-4-chloro-N-[(4-chlorophenyl)-(2-methylbenzimidazol-1-yl)methylene]benzenesulfonamide Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1/C(=N/S(=O)(=O)C3=CC=C(C=C3)Cl)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15Cl2N3O2S/c1-14-24-19-4-2-3-5-20(19)26(14)21(15-6-8-16(22)9-7-15)25-29(27,28)18-12-10-17(23)11-13-18/h2-13H,1H3/b25-21+