N2-(3-methoxypropyl)benzene-1,2-disulfonamide

Systemtic Name: N2-(3-methoxypropyl)benzene-1,2-disulfonamide Openeye Name: N2-(3-methoxypropyl)benzene-1,2-disulfonamide CAS Name: N2-(3-methoxypropyl)benzene-1,2-disulfonamide IUPAC Name: 2-N-(3-methoxypropyl)benzene-1,2-disulfonamide Traditional Name: N'-(3-methoxypropyl)benzene-1,2-disulfonamide Formula: C10H16N2O5S2 MolecularWeight: 308.37444

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=CC=C1S(=O)(=O)N

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=CC=C1S(=O)(=O)N

InChI

InChI=1S/C10H16N2O5S2/c1-17-8-4-7-12-19(15,16)10-6-3-2-5-9(10)18(11,13)14/h2-3,5-6,12H,4,7-8H2,1H3,(H2,11,13,14)