6-chloranyl-2-ethanoyl-3-nitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 6-chloranyl-2-ethanoyl-3-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: 2-acetyl-N-allyl-6-chloro-3-nitro-benzenesulfonamide CAS Name: 2-acetyl-6-chloro-3-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-acetyl-6-chloro-3-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: 2-acetyl-N-allyl-6-chloro-3-nitro-benzenesulfonamide Formula: C11H11ClN2O5S MolecularWeight: 318.73344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1S(=O)(=O)NCC=C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1S(=O)(=O)NCC=C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O5S/c1-3-6-13-20(18,19)11-8(12)4-5-9(14(16)17)10(11)7(2)15/h3-5,13H,1,6H2,2H3