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

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

Isomeric SMILES

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

InChI

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