3-azanyl-4-[butan-2-yl(methyl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[butan-2-yl(methyl)amino]benzenesulfonamide Openeye Name: 3-amino-4-[methyl(sec-butyl)amino]benzenesulfonamide CAS Name: 3-amino-4-[butan-2-yl(methyl)amino]benzenesulfonamide IUPAC Name: 3-amino-4-[butan-2-yl(methyl)amino]benzenesulfonamide Traditional Name: 3-amino-4-[methyl(sec-butyl)amino]benzenesulfonamide Formula: C11H19N3O2S MolecularWeight: 257.35246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O2S/c1-4-8(2)14(3)11-6-5-9(7-10(11)12)17(13,15)16/h5-8H,4,12H2,1-3H3,(H2,13,15,16)