N1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N4,N4-diethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N4,N4-diethyl-benzene-1,4-disulfonamide Openeye Name: N1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N4,N4-diethyl-benzene-1,4-disulfonamide CAS Name: N1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N4,N4-diethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-N,4-N-diethylbenzene-1,4-disulfonamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N',N'-diethyl-benzene-1,4-disulfonamide Formula: C18H21ClN2O6S2 MolecularWeight: 460.95214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C18H21ClN2O6S2/c1-3-21(4-2)29(24,25)14-7-5-13(6-8-14)28(22,23)20-16-12-18-17(11-15(16)19)26-9-10-27-18/h5-8,11-12,20H,3-4,9-10H2,1-2H3