1-(2,3,5,6-tetramethylphenyl)sulfonylbenzimidazole

Systemtic Name: 1-(2,3,5,6-tetramethylphenyl)sulfonylbenzimidazole Openeye Name: 1-(2,3,5,6-tetramethylphenyl)sulfonylbenzimidazole CAS Name: 1-(2,3,5,6-tetramethylphenyl)sulfonylbenzimidazole IUPAC Name: 1-(2,3,5,6-tetramethylphenyl)sulfonylbenzimidazole Traditional Name: 1-(2,3,5,6-tetramethylphenyl)sulfonylbenzimidazole Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2C=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2C=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C17H18N2O2S/c1-11-9-12(2)14(4)17(13(11)3)22(20,21)19-10-18-15-7-5-6-8-16(15)19/h5-10H,1-4H3