4-chloranyl-N-prop-2-enyl-3-propoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-prop-2-enyl-3-propoxy-benzenesulfonamide Openeye Name: N-allyl-4-chloro-3-propoxy-benzenesulfonamide CAS Name: 4-chloro-N-prop-2-enyl-3-propoxybenzenesulfonamide IUPAC Name: 4-chloro-N-prop-2-enyl-3-propoxybenzenesulfonamide Traditional Name: N-allyl-4-chloro-3-propoxy-benzenesulfonamide Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO3S/c1-3-7-14-18(15,16)10-5-6-11(13)12(9-10)17-8-4-2/h3,5-6,9,14H,1,4,7-8H2,2H3