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

Systemtic Name: (NE)-4-methyl-N-[(2-methylbenzimidazol-1-yl)-phenyl-methylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[(2-methylbenzimidazol-1-yl)-phenyl-methylene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[(2-methyl-1-benzimidazolyl)-phenylmethylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[(2-methylbenzimidazol-1-yl)-phenylmethylidene]benzenesulfonamide Traditional Name: (NE)-4-methyl-N-[(2-methylbenzimidazol-1-yl)-phenyl-methylene]benzenesulfonamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-16-12-14-19(15-13-16)28(26,27)24-22(18-8-4-3-5-9-18)25-17(2)23-20-10-6-7-11-21(20)25/h3-15H,1-2H3/b24-22+