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

Systemtic Name: 6-chloranyl-3-nitro-2-oxidanyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-6-chloro-2-hydroxy-3-nitro-benzenesulfonamide CAS Name: 6-chloro-2-hydroxy-3-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: 6-chloro-2-hydroxy-3-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-6-chloro-2-hydroxy-3-nitro-benzenesulfonamide Formula: C9H9ClN2O5S MolecularWeight: 292.69616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1O)[N+](=O)[O-])Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1O)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H9ClN2O5S/c1-2-5-11-18(16,17)9-6(10)3-4-7(8(9)13)12(14)15/h2-4,11,13H,1,5H2