N1,N2-dipentylbenzene-1,2-disulfonamide

Systemtic Name: N1,N2-dipentylbenzene-1,2-disulfonamide Openeye Name: N1,N2-dipentylbenzene-1,2-disulfonamide CAS Name: N1,N2-dipentylbenzene-1,2-disulfonamide IUPAC Name: 1-N,2-N-dipentylbenzene-1,2-disulfonamide Traditional Name: N,N'-diamylbenzene-1,2-disulfonamide Formula: C16H28N2O4S2 MolecularWeight: 376.53452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NCCCCC

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NCCCCC

InChI

InChI=1S/C16H28N2O4S2/c1-3-5-9-13-17-23(19,20)15-11-7-8-12-16(15)24(21,22)18-14-10-6-4-2/h7-8,11-12,17-18H,3-6,9-10,13-14H2,1-2H3