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

Systemtic Name: 3-butoxy-4-chloranyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-butoxy-4-chloro-benzenesulfonamide CAS Name: 3-butoxy-4-chloro-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-butoxy-4-chloro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-butoxy-4-chloro-benzenesulfonamide Formula: C13H18ClNO3S MolecularWeight: 303.80492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)S(=O)(=O)NCC=C)Cl

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)S(=O)(=O)NCC=C)Cl

InChI

InChI=1S/C13H18ClNO3S/c1-3-5-9-18-13-10-11(6-7-12(13)14)19(16,17)15-8-4-2/h4,6-7,10,15H,2-3,5,8-9H2,1H3