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

Systemtic Name: 4-[[1-methyl-4-(phenylsulfonylamino)benzimidazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[4-(benzenesulfonamido)-1-methyl-benzimidazol-2-yl]methyl]benzamidine CAS Name: 4-[[4-(benzenesulfonamido)-1-methyl-2-benzimidazolyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[4-(benzenesulfonamido)-1-methylbenzimidazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[4-(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/c1-27-19-9-5-8-18(26-30(28,29)17-6-3-2-4-7-17)21(19)25-20(27)14-15-10-12-16(13-11-15)22(23)24/h2-13,26H,14H2,1H3,(H3,23,24)