N1-methyl-N4-(1-oxidanylbutan-2-yl)benzene-1,4-disulfonamide

Systemtic Name: N1-methyl-N4-(1-oxidanylbutan-2-yl)benzene-1,4-disulfonamide Openeye Name: N4-[1-(hydroxymethyl)propyl]-N1-methyl-benzene-1,4-disulfonamide CAS Name: N4-(1-hydroxybutan-2-yl)-N1-methylbenzene-1,4-disulfonamide IUPAC Name: 4-N-(1-hydroxybutan-2-yl)-1-N-methylbenzene-1,4-disulfonamide Traditional Name: N-methyl-N'-(1-methylolpropyl)benzene-1,4-disulfonamide Formula: C11H18N2O5S2 MolecularWeight: 322.40102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC

InChI

InChI=1S/C11H18N2O5S2/c1-3-9(8-14)13-20(17,18)11-6-4-10(5-7-11)19(15,16)12-2/h4-7,9,12-14H,3,8H2,1-2H3