N3-(6-chloranyl-1,3-benzodioxol-5-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(6-chloranyl-1,3-benzodioxol-5-yl)benzene-1,3-disulfonamide Openeye Name: N3-(6-chloro-1,3-benzodioxol-5-yl)benzene-1,3-disulfonamide CAS Name: N3-(6-chloro-1,3-benzodioxol-5-yl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(6-chloro-1,3-benzodioxol-5-yl)benzene-1,3-disulfonamide Traditional Name: N'-(6-chloro-1,3-benzodioxol-5-yl)benzene-1,3-disulfonamide Formula: C13H11ClN2O6S2 MolecularWeight: 390.81924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O6S2/c14-10-5-12-13(22-7-21-12)6-11(10)16-24(19,20)9-3-1-2-8(4-9)23(15,17)18/h1-6,16H,7H2,(H2,15,17,18)