N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)C)C)OC

InChI

InChI=1S/C23H23N3O3S/c1-14-13-21(29-4)15(2)16(3)22(14)30(27,28)26-18-10-6-5-9-17(18)23-24-19-11-7-8-12-20(19)25-23/h5-13,26H,1-4H3,(H,24,25)