3-[3-[[4-(2-sulfamoylphenyl)phenoxy]methyl]phenyl]benzenecarboximidamide

Systemtic Name: 3-[3-[[4-(2-sulfamoylphenyl)phenoxy]methyl]phenyl]benzenecarboximidamide Openeye Name: 3-[3-[[4-(2-sulfamoylphenyl)phenoxy]methyl]phenyl]benzamidine CAS Name: 3-[3-[[4-(2-sulfamoylphenyl)phenoxy]methyl]phenyl]benzenecarboximidamide IUPAC Name: 3-[3-[[4-(2-sulfamoylphenyl)phenoxy]methyl]phenyl]benzenecarboximidamide Traditional Name: 3-[3-[[4-(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=C(C=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=C(C=C2)OCC3=CC=CC(=C3)C4=CC(=CC=C4)C(=N)N)S(=O)(=O)N

InChI

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