N3-(1-oxidanylbutan-2-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(1-oxidanylbutan-2-yl)benzene-1,3-disulfonamide Openeye Name: N3-[1-(hydroxymethyl)propyl]benzene-1,3-disulfonamide CAS Name: N3-(1-hydroxybutan-2-yl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(1-hydroxybutan-2-yl)benzene-1,3-disulfonamide Traditional Name: N'-(1-methylolpropyl)benzene-1,3-disulfonamide Formula: C10H16N2O5S2 MolecularWeight: 308.37444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N

InChI

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