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

Systemtic Name: 4-chloranyl-3-ethoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-3-ethoxy-benzenesulfonamide CAS Name: 4-chloro-3-ethoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-3-ethoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-3-ethoxy-benzenesulfonamide Formula: C11H14ClNO3S MolecularWeight: 275.75176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)S(=O)(=O)NCC=C)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)S(=O)(=O)NCC=C)Cl

InChI

InChI=1S/C11H14ClNO3S/c1-3-7-13-17(14,15)9-5-6-10(12)11(8-9)16-4-2/h3,5-6,8,13H,1,4,7H2,2H3