4-methyl-N-[2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(E)-(1-methyl-2-benzimidazolyl)iminomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenyl]benzenesulfonamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C=N/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H20N4O2S/c1-16-11-13-18(14-12-16)29(27,28)25-19-8-4-3-7-17(19)15-23-22-24-20-9-5-6-10-21(20)26(22)2/h3-15,25H,1-2H3/b23-15+