4-[[3,4-bis(methylsulfamoyl)phenyl]methyl]benzene-1,2-disulfonamide

Systemtic Name: 4-[[3,4-bis(methylsulfamoyl)phenyl]methyl]benzene-1,2-disulfonamide Openeye Name: 4-[[3,4-bis(methylsulfamoyl)phenyl]methyl]benzene-1,2-disulfonamide CAS Name: 4-[[3,4-bis(methylsulfamoyl)phenyl]methyl]benzene-1,2-disulfonamide IUPAC Name: 4-[[3,4-bis(methylsulfamoyl)phenyl]methyl]benzene-1,2-disulfonamide Traditional Name: 4-[3,4-bis(methylsulfamoyl)benzyl]benzene-1,2-disulfonamide Formula: C15H20N4O8S4 MolecularWeight: 512.6013

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=C(C=C1)CC2=CC(=C(C=C2)S(=O)(=O)N)S(=O)(=O)N)S(=O)(=O)NC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=C(C=C1)CC2=CC(=C(C=C2)S(=O)(=O)N)S(=O)(=O)N)S(=O)(=O)NC

InChI

InChI=1S/C15H20N4O8S4/c1-18-30(24,25)13-6-4-11(9-15(13)31(26,27)19-2)7-10-3-5-12(28(16,20)21)14(8-10)29(17,22)23/h3-6,8-9,18-19H,7H2,1-2H3,(H2,16,20,21)(H2,17,22,23)