3-[[4-(2-sulfamoylphenyl)phenyl]methoxy]benzenecarboximidamide

Systemtic Name: 3-[[4-(2-sulfamoylphenyl)phenyl]methoxy]benzenecarboximidamide Openeye Name: 3-[[4-(2-sulfamoylphenyl)phenyl]methoxy]benzamidine CAS Name: 3-[[4-(2-sulfamoylphenyl)phenyl]methoxy]benzenecarboximidamide IUPAC Name: 3-[[4-(2-sulfamoylphenyl)phenyl]methoxy]benzenecarboximidamide Traditional Name: 3-[4-(2-sulfamoylphenyl)benzyl]oxybenzamidine Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)COC3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)COC3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O3S/c21-20(22)16-4-3-5-17(12-16)26-13-14-8-10-15(11-9-14)18-6-1-2-7-19(18)27(23,24)25/h1-12H,13H2,(H3,21,22)(H2,23,24,25)