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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O4S2/c1-8(2)9(3)13-19(16,17)11-6-4-5-10(7-11)18(12,14)15/h4-9,13H,1-3H3,(H2,12,14,15)