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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N

InChI

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