N-(3-chloranylpropyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(3-chloranylpropyl)-2-nitro-benzenesulfonamide Openeye Name: N-(3-chloropropyl)-2-nitro-benzenesulfonamide CAS Name: N-(3-chloropropyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(3-chloropropyl)-2-nitrobenzenesulfonamide Traditional Name: N-(3-chloropropyl)-2-nitro-benzenesulfonamide Formula: C9H11ClN2O4S MolecularWeight: 278.71264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCl

InChI

InChI=1S/C9H11ClN2O4S/c10-6-3-7-11-17(15,16)9-5-2-1-4-8(9)12(13)14/h1-2,4-5,11H,3,6-7H2