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

Systemtic Name: (NE)-4-bromanyl-N-[(2-methylbenzimidazol-1-yl)-phenyl-methylidene]benzenesulfonamide Openeye Name: (NE)-4-bromo-N-[(2-methylbenzimidazol-1-yl)-phenyl-methylene]benzenesulfonamide CAS Name: (NE)-4-bromo-N-[(2-methyl-1-benzimidazolyl)-phenylmethylidene]benzenesulfonamide IUPAC Name: (NE)-4-bromo-N-[(2-methylbenzimidazol-1-yl)-phenylmethylidene]benzenesulfonamide Traditional Name: (NE)-4-bromo-N-[(2-methylbenzimidazol-1-yl)-phenyl-methylene]benzenesulfonamide Formula: C21H16BrN3O2S MolecularWeight: 454.33964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrN3O2S/c1-15-23-19-9-5-6-10-20(19)25(15)21(16-7-3-2-4-8-16)24-28(26,27)18-13-11-17(22)12-14-18/h2-14H,1H3/b24-21+