N3-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzene-1,3-disulfonamide Openeye Name: N3-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzene-1,3-disulfonamide CAS Name: N3-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzene-1,3-disulfonamide Traditional Name: N'-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzene-1,3-disulfonamide Formula: C14H13ClN2O6S2 MolecularWeight: 404.84582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O6S2/c15-11-7-13-14(23-5-4-22-13)8-12(11)17-25(20,21)10-3-1-2-9(6-10)24(16,18)19/h1-3,6-8,17H,4-5H2,(H2,16,18,19)