N1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N3,N3-dimethyl-benzene-1,3-disulfonamide

Systemtic Name: N1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N3,N3-dimethyl-benzene-1,3-disulfonamide Openeye Name: N1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N3,N3-dimethyl-benzene-1,3-disulfonamide CAS Name: N1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N3,N3-dimethylbenzene-1,3-disulfonamide IUPAC Name: 1-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-N,3-N-dimethylbenzene-1,3-disulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N',N'-dimethyl-benzene-1,3-disulfonamide Formula: C16H18N2O6S2 MolecularWeight: 398.45392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H18N2O6S2/c1-18(2)26(21,22)14-5-3-4-13(11-14)25(19,20)17-12-6-7-15-16(10-12)24-9-8-23-15/h3-7,10-11,17H,8-9H2,1-2H3