3-azanyl-4-[methyl(pentyl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[methyl(pentyl)amino]benzenesulfonamide Openeye Name: 3-amino-4-[methyl(pentyl)amino]benzenesulfonamide CAS Name: 3-amino-4-[methyl(pentyl)amino]benzenesulfonamide IUPAC Name: 3-amino-4-[methyl(pentyl)amino]benzenesulfonamide Traditional Name: 3-amino-4-[amyl(methyl)amino]benzenesulfonamide Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=C(C=C(C=C1)S(=O)(=O)N)N

Isomeric SMILES

CCCCCN(C)C1=C(C=C(C=C1)S(=O)(=O)N)N

InChI

InChI=1S/C12H21N3O2S/c1-3-4-5-8-15(2)12-7-6-10(9-11(12)13)18(14,16)17/h6-7,9H,3-5,8,13H2,1-2H3,(H2,14,16,17)