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

Systemtic Name: 3-[[2-[[4-(2-sulfamoylphenyl)phenyl]sulfonylamino]ethylamino]methyl]benzenecarboximidamide Openeye Name: 3-[[2-[[4-(2-sulfamoylphenyl)phenyl]sulfonylamino]ethylamino]methyl]benzamidine CAS Name: 3-[[2-[[4-(2-sulfamoylphenyl)phenyl]sulfonylamino]ethylamino]methyl]benzenecarboximidamide IUPAC Name: 3-[[2-[[4-(2-sulfamoylphenyl)phenyl]sulfonylamino]ethylamino]methyl]benzenecarboximidamide Traditional Name: 3-[[2-[[4-(2-sulfamoylphenyl)phenyl]sulfonylamino]ethylamino]methyl]benzamidine Formula: C22H25N5O4S2 MolecularWeight: 487.595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)S(=O)(=O)NCCNCC3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)S(=O)(=O)NCCNCC3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C22H25N5O4S2/c23-22(24)18-5-3-4-16(14-18)15-26-12-13-27-33(30,31)19-10-8-17(9-11-19)20-6-1-2-7-21(20)32(25,28)29/h1-11,14,26-27H,12-13,15H2,(H3,23,24)(H2,25,28,29)