2-(2-chloranylprop-2-enoxy)benzenesulfonamide

Systemtic Name: 2-(2-chloranylprop-2-enoxy)benzenesulfonamide Openeye Name: 2-(2-chloroallyloxy)benzenesulfonamide CAS Name: 2-(2-chloroprop-2-enoxy)benzenesulfonamide IUPAC Name: 2-(2-chloroprop-2-enoxy)benzenesulfonamide Traditional Name: 2-(2-chloroallyloxy)benzenesulfonamide Formula: C9H10ClNO3S MolecularWeight: 247.6986

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=CC=C1S(=O)(=O)N)Cl

Isomeric SMILES

C=C(COC1=CC=CC=C1S(=O)(=O)N)Cl

InChI

InChI=1S/C9H10ClNO3S/c1-7(10)6-14-8-4-2-3-5-9(8)15(11,12)13/h2-5H,1,6H2,(H2,11,12,13)