N3-(2,3-dihydro-1,4-benzodioxin-6-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(2,3-dihydro-1,4-benzodioxin-6-yl)benzene-1,3-disulfonamide Openeye Name: N3-(2,3-dihydro-1,4-benzodioxin-6-yl)benzene-1,3-disulfonamide CAS Name: N3-(2,3-dihydro-1,4-benzodioxin-6-yl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzene-1,3-disulfonamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)benzene-1,3-disulfonamide Formula: C14H14N2O6S2 MolecularWeight: 370.40076

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C14H14N2O6S2/c15-23(17,18)11-2-1-3-12(9-11)24(19,20)16-10-4-5-13-14(8-10)22-7-6-21-13/h1-5,8-9,16H,6-7H2,(H2,15,17,18)