4-azanyl-2-bromanyl-N-pentyl-benzenesulfonamide

Systemtic Name: 4-azanyl-2-bromanyl-N-pentyl-benzenesulfonamide Openeye Name: 4-amino-2-bromo-N-pentyl-benzenesulfonamide CAS Name: 4-amino-2-bromo-N-pentylbenzenesulfonamide IUPAC Name: 4-amino-2-bromo-N-pentylbenzenesulfonamide Traditional Name: 4-amino-N-amyl-2-bromo-benzenesulfonamide Formula: C11H17BrN2O2S MolecularWeight: 321.23388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=C(C=C(C=C1)N)Br

Isomeric SMILES

CCCCCNS(=O)(=O)C1=C(C=C(C=C1)N)Br

InChI

InChI=1S/C11H17BrN2O2S/c1-2-3-4-7-14-17(15,16)11-6-5-9(13)8-10(11)12/h5-6,8,14H,2-4,7,13H2,1H3