N4-(1,3-benzodioxol-5-yl)benzene-1,4-disulfonamide

Systemtic Name: N4-(1,3-benzodioxol-5-yl)benzene-1,4-disulfonamide Openeye Name: N4-(1,3-benzodioxol-5-yl)benzene-1,4-disulfonamide CAS Name: N4-(1,3-benzodioxol-5-yl)benzene-1,4-disulfonamide IUPAC Name: 4-N-(1,3-benzodioxol-5-yl)benzene-1,4-disulfonamide Traditional Name: N'-(1,3-benzodioxol-5-yl)benzene-1,4-disulfonamide Formula: C13H12N2O6S2 MolecularWeight: 356.37418

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C13H12N2O6S2/c14-22(16,17)10-2-4-11(5-3-10)23(18,19)15-9-1-6-12-13(7-9)21-8-20-12/h1-7,15H,8H2,(H2,14,16,17)