N1-methyl-N4-(3-oxidanylpropyl)benzene-1,4-disulfonamide

Systemtic Name: N1-methyl-N4-(3-oxidanylpropyl)benzene-1,4-disulfonamide Openeye Name: N4-(3-hydroxypropyl)-N1-methyl-benzene-1,4-disulfonamide CAS Name: N4-(3-hydroxypropyl)-N1-methylbenzene-1,4-disulfonamide IUPAC Name: 4-N-(3-hydroxypropyl)-1-N-methylbenzene-1,4-disulfonamide Traditional Name: N'-(3-hydroxypropyl)-N-methyl-benzene-1,4-disulfonamide Formula: C10H16N2O5S2 MolecularWeight: 308.37444

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCO

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCO

InChI

InChI=1S/C10H16N2O5S2/c1-11-18(14,15)9-3-5-10(6-4-9)19(16,17)12-7-2-8-13/h3-6,11-13H,2,7-8H2,1H3