4-methyl-N-[2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[1-(p-tolylsulfonyl)benzimidazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[1-(4-methylphenyl)sulfonyl-2-benzimidazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(1-tosylbenzimidazol-2-yl)phenyl]benzenesulfonamide Formula: C27H23N3O4S2 MolecularWeight: 517.61922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H23N3O4S2/c1-19-11-15-21(16-12-19)35(31,32)29-24-8-4-3-7-23(24)27-28-25-9-5-6-10-26(25)30(27)36(33,34)22-17-13-20(2)14-18-22/h3-18,29H,1-2H3