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

Systemtic Name: 4-azanyl-6-butyl-benzene-1,3-disulfonamide Openeye Name: 4-amino-6-butyl-benzene-1,3-disulfonamide CAS Name: 4-amino-6-butylbenzene-1,3-disulfonamide IUPAC Name: 4-amino-6-butylbenzene-1,3-disulfonamide Traditional Name: 4-amino-6-butyl-benzene-1,3-disulfonamide Formula: C10H17N3O4S2 MolecularWeight: 307.38968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)N

Isomeric SMILES

CCCCC1=CC(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)N

InChI

InChI=1S/C10H17N3O4S2/c1-2-3-4-7-5-8(11)10(19(13,16)17)6-9(7)18(12,14)15/h5-6H,2-4,11H2,1H3,(H2,12,14,15)(H2,13,16,17)