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

Systemtic Name: 3-[[4-(2-sulfamoylphenyl)phenoxy]methyl]benzenecarboximidamide Openeye Name: 3-[[4-(2-sulfamoylphenyl)phenoxy]methyl]benzamidine CAS Name: 3-[[4-(2-sulfamoylphenyl)phenoxy]methyl]benzenecarboximidamide IUPAC Name: 3-[[4-(2-sulfamoylphenyl)phenoxy]methyl]benzenecarboximidamide Traditional Name: 3-[[4-(2-sulfamoylphenyl)phenoxy]methyl]benzamidine Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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