4-chloranyl-N-ethyl-3-propoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-ethyl-3-propoxy-benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-3-propoxy-benzenesulfonamide CAS Name: 4-chloro-N-ethyl-3-propoxybenzenesulfonamide IUPAC Name: 4-chloro-N-ethyl-3-propoxybenzenesulfonamide Traditional Name: 4-chloro-N-ethyl-3-propoxy-benzenesulfonamide Formula: C11H16ClNO3S MolecularWeight: 277.76764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)NCC)Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)NCC)Cl

InChI

InChI=1S/C11H16ClNO3S/c1-3-7-16-11-8-9(5-6-10(11)12)17(14,15)13-4-2/h5-6,8,13H,3-4,7H2,1-2H3