N3-pentylbenzene-1,3-disulfonamide

Systemtic Name: N3-pentylbenzene-1,3-disulfonamide Openeye Name: N3-pentylbenzene-1,3-disulfonamide CAS Name: N3-pentylbenzene-1,3-disulfonamide IUPAC Name: 3-N-pentylbenzene-1,3-disulfonamide Traditional Name: N'-amylbenzene-1,3-disulfonamide Formula: C11H18N2O4S2 MolecularWeight: 306.40162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N

InChI

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