N-[2-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[2-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2CSC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2CSC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H23N3O2S2/c1-15-12-16(2)22(17(3)13-15)30(27,28)26-19-9-5-4-8-18(19)14-29-23-24-20-10-6-7-11-21(20)25-23/h4-13,26H,14H2,1-3H3,(H,24,25)