N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2-methoxyphenyl)-5-benzimidazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methyl-benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H19N3O3S/c1-15-7-10-17(11-8-15)28(25,26)23-16-9-12-19-18(13-16)22-14-24(19)20-5-3-4-6-21(20)27-2/h3-14,23H,1-2H3