N-(2-chloroethyl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(2-chloroethyl)-4-propoxy-benzenesulfonamide Openeye Name: N-(2-chloroethyl)-4-propoxy-benzenesulfonamide CAS Name: N-(2-chloroethyl)-4-propoxybenzenesulfonamide IUPAC Name: N-(2-chloroethyl)-4-propoxybenzenesulfonamide Traditional Name: N-(2-chloroethyl)-4-propoxy-benzenesulfonamide Formula: C11H16ClNO3S MolecularWeight: 277.76764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCl

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCl

InChI

InChI=1S/C11H16ClNO3S/c1-2-9-16-10-3-5-11(6-4-10)17(14,15)13-8-7-12/h3-6,13H,2,7-9H2,1H3