3-[[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]methyl]-1,2-benzoxazole

Systemtic Name: 3-[[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]methyl]-1,2-benzoxazole Openeye Name: 3-[[1-(p-tolylsulfonyl)benzimidazol-2-yl]methyl]-1,2-benzoxazole CAS Name: 3-[[1-(4-methylphenyl)sulfonyl-2-benzimidazolyl]methyl]-1,2-benzoxazole IUPAC Name: 3-[[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]methyl]-1,2-benzoxazole Traditional Name: 3-[(1-tosylbenzimidazol-2-yl)methyl]indoxazene Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2CC4=NOC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C22H17N3O3S/c1-15-10-12-16(13-11-15)29(26,27)25-20-8-4-3-7-18(20)23-22(25)14-19-17-6-2-5-9-21(17)28-24-19/h2-13H,14H2,1H3