4-(2-bromoethyl)-N-prop-2-enoxy-benzenesulfonamide

Systemtic Name: 4-(2-bromoethyl)-N-prop-2-enoxy-benzenesulfonamide Openeye Name: N-allyloxy-4-(2-bromoethyl)benzenesulfonamide CAS Name: 4-(2-bromoethyl)-N-prop-2-enoxybenzenesulfonamide IUPAC Name: 4-(2-bromoethyl)-N-prop-2-enoxybenzenesulfonamide Traditional Name: N-allyloxy-4-(2-bromoethyl)benzenesulfonamide Formula: C11H14BrNO3S MolecularWeight: 320.20276

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONS(=O)(=O)C1=CC=C(C=C1)CCBr

Isomeric SMILES

C=CCONS(=O)(=O)C1=CC=C(C=C1)CCBr

InChI

InChI=1S/C11H14BrNO3S/c1-2-9-16-13-17(14,15)11-5-3-10(4-6-11)7-8-12/h2-6,13H,1,7-9H2