4-[[1-methyl-5-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzimidazol-2-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[1-methyl-5-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzimidazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[1-methyl-5-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzimidazol-2-yl]methyl]benzamidine CAS Name: 4-[[1-methyl-5-[(2,3,5,6-tetramethylphenyl)sulfonylamino]-2-benzimidazolyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[1-methyl-5-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzimidazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[1-methyl-5-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzimidazol-2-yl]methyl]benzamidine Formula: C26H29N5O2S MolecularWeight: 475.60576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C(=N)N)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C(=N)N)C)C)C

InChI

InChI=1S/C26H29N5O2S/c1-15-12-16(2)18(4)25(17(15)3)34(32,33)30-21-10-11-23-22(14-21)29-24(31(23)5)13-19-6-8-20(9-7-19)26(27)28/h6-12,14,30H,13H2,1-5H3,(H3,27,28)