4-[[4-methyl-6-(phenylsulfonylamino)-1H-benzimidazol-2-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[4-methyl-6-(phenylsulfonylamino)-1H-benzimidazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[6-(benzenesulfonamido)-4-methyl-1H-benzimidazol-2-yl]methyl]benzamidine CAS Name: 4-[[6-(benzenesulfonamido)-4-methyl-1H-benzimidazol-2-yl]methyl]benzenecarboximidamide IUPAC Name: 4-[[6-(benzenesulfonamido)-4-methyl-1H-benzimidazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[6-(benzenesulfonamido)-4-methyl-1H-benzimidazol-2-yl]methyl]benzamidine Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(N2)CC3=CC=C(C=C3)C(=N)N)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC2=C1N=C(N2)CC3=CC=C(C=C3)C(=N)N)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2S/c1-14-11-17(27-30(28,29)18-5-3-2-4-6-18)13-19-21(14)26-20(25-19)12-15-7-9-16(10-8-15)22(23)24/h2-11,13,27H,12H2,1H3,(H3,23,24)(H,25,26)