4-[[1-methyl-5-[methyl(phenyl)sulfamoyl]benzimidazol-2-yl]methoxy]benzenecarboximidamide

Systemtic Name: 4-[[1-methyl-5-[methyl(phenyl)sulfamoyl]benzimidazol-2-yl]methoxy]benzenecarboximidamide Openeye Name: 4-[[1-methyl-5-[methyl(phenyl)sulfamoyl]benzimidazol-2-yl]methoxy]benzamidine CAS Name: 4-[[1-methyl-5-[methyl(phenyl)sulfamoyl]-2-benzimidazolyl]methoxy]benzenecarboximidamide IUPAC Name: 4-[[1-methyl-5-[methyl(phenyl)sulfamoyl]benzimidazol-2-yl]methoxy]benzenecarboximidamide Traditional Name: 4-[[1-methyl-5-[methyl(phenyl)sulfamoyl]benzimidazol-2-yl]methoxy]benzamidine Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3S/c1-27-21-13-12-19(32(29,30)28(2)17-6-4-3-5-7-17)14-20(21)26-22(27)15-31-18-10-8-16(9-11-18)23(24)25/h3-14H,15H2,1-2H3,(H3,24,25)