6-(4-methylphenyl)sulfonyl-1H-benzimidazol-2-amine

Systemtic Name: 6-(4-methylphenyl)sulfonyl-1H-benzimidazol-2-amine Openeye Name: 6-(p-tolylsulfonyl)-1H-benzimidazol-2-amine CAS Name: 6-(4-methylphenyl)sulfonyl-1H-benzimidazol-2-amine IUPAC Name: 6-(4-methylphenyl)sulfonyl-1H-benzimidazol-2-amine Traditional Name: (6-tosyl-1H-benzimidazol-2-yl)amine Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)N

InChI

InChI=1S/C14H13N3O2S/c1-9-2-4-10(5-3-9)20(18,19)11-6-7-12-13(8-11)17-14(15)16-12/h2-8H,1H3,(H3,15,16,17)