N-(3-azanylpropyl)-5-bromanyl-2-ethoxy-benzenesulfonamide

Systemtic Name: N-(3-azanylpropyl)-5-bromanyl-2-ethoxy-benzenesulfonamide Openeye Name: N-(3-aminopropyl)-5-bromo-2-ethoxy-benzenesulfonamide CAS Name: N-(3-aminopropyl)-5-bromo-2-ethoxybenzenesulfonamide IUPAC Name: N-(3-aminopropyl)-5-bromo-2-ethoxybenzenesulfonamide Traditional Name: N-(3-aminopropyl)-5-bromo-2-ethoxy-benzenesulfonamide Formula: C11H17BrN2O3S MolecularWeight: 337.23328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCCN

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCCN

InChI

InChI=1S/C11H17BrN2O3S/c1-2-17-10-5-4-9(12)8-11(10)18(15,16)14-7-3-6-13/h4-5,8,14H,2-3,6-7,13H2,1H3