N3-[1-(oxolan-2-yl)ethyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[1-(oxolan-2-yl)ethyl]benzene-1,3-disulfonamide Openeye Name: N3-(1-tetrahydrofuran-2-ylethyl)benzene-1,3-disulfonamide CAS Name: N3-[1-(2-oxolanyl)ethyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[1-(oxolan-2-yl)ethyl]benzene-1,3-disulfonamide Traditional Name: N'-[1-(tetrahydrofuryl)ethyl]benzene-1,3-disulfonamide Formula: C12H18N2O5S2 MolecularWeight: 334.41172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1CCCO1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C12H18N2O5S2/c1-9(12-6-3-7-19-12)14-21(17,18)11-5-2-4-10(8-11)20(13,15)16/h2,4-5,8-9,12,14H,3,6-7H2,1H3,(H2,13,15,16)