4-azanyl-6-pentyl-benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-6-pentyl-benzene-1,3-disulfonamide Openeye Name: 4-amino-6-pentyl-benzene-1,3-disulfonamide CAS Name: 4-amino-6-pentylbenzene-1,3-disulfonamide IUPAC Name: 4-amino-6-pentylbenzene-1,3-disulfonamide Traditional Name: 4-amino-6-amyl-benzene-1,3-disulfonamide Formula: C11H19N3O4S2 MolecularWeight: 321.41626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)N

Isomeric SMILES

CCCCCC1=CC(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)N

InChI

InChI=1S/C11H19N3O4S2/c1-2-3-4-5-8-6-9(12)11(20(14,17)18)7-10(8)19(13,15)16/h6-7H,2-5,12H2,1H3,(H2,13,15,16)(H2,14,17,18)