N3-pentan-2-ylbenzene-1,3-disulfonamide

Systemtic Name: N3-pentan-2-ylbenzene-1,3-disulfonamide Openeye Name: N3-(1-methylbutyl)benzene-1,3-disulfonamide CAS Name: N3-pentan-2-ylbenzene-1,3-disulfonamide IUPAC Name: 3-N-pentan-2-ylbenzene-1,3-disulfonamide Traditional Name: N'-(1-methylbutyl)benzene-1,3-disulfonamide Formula: C11H18N2O4S2 MolecularWeight: 306.40162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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