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

Systemtic Name: N3-(2-methylbutan-2-yl)benzene-1,3-disulfonamide Openeye Name: N3-(1,1-dimethylpropyl)benzene-1,3-disulfonamide CAS Name: N3-(2-methylbutan-2-yl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(2-methylbutan-2-yl)benzene-1,3-disulfonamide Traditional Name: N'-tert-amylbenzene-1,3-disulfonamide Formula: C11H18N2O4S2 MolecularWeight: 306.40162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O4S2/c1-4-11(2,3)13-19(16,17)10-7-5-6-9(8-10)18(12,14)15/h5-8,13H,4H2,1-3H3,(H2,12,14,15)