4-azanyl-2-bromanyl-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: 4-azanyl-2-bromanyl-N-pentan-3-yl-benzenesulfonamide Openeye Name: 4-amino-2-bromo-N-(1-ethylpropyl)benzenesulfonamide CAS Name: 4-amino-2-bromo-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 4-amino-2-bromo-N-pentan-3-ylbenzenesulfonamide Traditional Name: 4-amino-2-bromo-N-(1-ethylpropyl)benzenesulfonamide Formula: C11H17BrN2O2S MolecularWeight: 321.23388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NS(=O)(=O)C1=C(C=C(C=C1)N)Br

Isomeric SMILES

CCC(CC)NS(=O)(=O)C1=C(C=C(C=C1)N)Br

InChI

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