3-[3-[[3-(2-sulfamoylphenyl)phenoxy]methyl]phenyl]benzenecarboximidamide

Systemtic Name: 3-[3-[[3-(2-sulfamoylphenyl)phenoxy]methyl]phenyl]benzenecarboximidamide Openeye Name: 3-[3-[[3-(2-sulfamoylphenyl)phenoxy]methyl]phenyl]benzamidine CAS Name: 3-[3-[[3-(2-sulfamoylphenyl)phenoxy]methyl]phenyl]benzenecarboximidamide IUPAC Name: 3-[3-[[3-(2-sulfamoylphenyl)phenoxy]methyl]phenyl]benzenecarboximidamide Traditional Name: 3-[3-[[3-(2-sulfamoylphenyl)phenoxy]methyl]phenyl]benzamidine Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC=C2)OCC3=CC=CC(=C3)C4=CC(=CC=C4)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)OCC3=CC=CC(=C3)C4=CC(=CC=C4)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C26H23N3O3S/c27-26(28)22-10-4-8-20(15-22)19-7-3-6-18(14-19)17-32-23-11-5-9-21(16-23)24-12-1-2-13-25(24)33(29,30)31/h1-16H,17H2,(H3,27,28)(H2,29,30,31)