3-[[1-methyl-4-(phenylsulfonylamino)benzimidazol-2-yl]methoxy]benzenecarboximidamide

Systemtic Name: 3-[[1-methyl-4-(phenylsulfonylamino)benzimidazol-2-yl]methoxy]benzenecarboximidamide Openeye Name: 3-[[4-(benzenesulfonamido)-1-methyl-benzimidazol-2-yl]methoxy]benzamidine CAS Name: 3-[[4-(benzenesulfonamido)-1-methyl-2-benzimidazolyl]methoxy]benzenecarboximidamide IUPAC Name: 3-[[4-(benzenesulfonamido)-1-methylbenzimidazol-2-yl]methoxy]benzenecarboximidamide Traditional Name: 3-[[4-(benzenesulfonamido)-1-methyl-benzimidazol-2-yl]methoxy]benzamidine Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1COC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1COC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C22H21N5O3S/c1-27-19-12-6-11-18(26-31(28,29)17-9-3-2-4-10-17)21(19)25-20(27)14-30-16-8-5-7-15(13-16)22(23)24/h2-13,26H,14H2,1H3,(H3,23,24)