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

Systemtic Name: (NE)-N-[(4-chlorophenyl)-(2-methylbenzimidazol-1-yl)methylidene]benzenesulfonamide Openeye Name: (NE)-N-[(4-chlorophenyl)-(2-methylbenzimidazol-1-yl)methylene]benzenesulfonamide CAS Name: (NE)-N-[(4-chlorophenyl)-(2-methyl-1-benzimidazolyl)methylidene]benzenesulfonamide IUPAC Name: (NE)-N-[(4-chlorophenyl)-(2-methylbenzimidazol-1-yl)methylidene]benzenesulfonamide Traditional Name: (NE)-N-[(4-chlorophenyl)-(2-methylbenzimidazol-1-yl)methylene]benzenesulfonamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O2S/c1-15-23-19-9-5-6-10-20(19)25(15)21(16-11-13-17(22)14-12-16)24-28(26,27)18-7-3-2-4-8-18/h2-14H,1H3/b24-21+