4-[(E)-3-chloranylprop-1-enyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-chloranylprop-1-enyl]benzenesulfonamide Openeye Name: 4-[(E)-3-chloroprop-1-enyl]benzenesulfonamide CAS Name: 4-[(E)-3-chloroprop-1-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-chloroprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-chloroprop-1-enyl]benzenesulfonamide Formula: C9H10ClNO2S MolecularWeight: 231.6992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCCl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/CCl)S(=O)(=O)N

InChI

InChI=1S/C9H10ClNO2S/c10-7-1-2-8-3-5-9(6-4-8)14(11,12)13/h1-6H,7H2,(H2,11,12,13)/b2-1+