N-(3-chloranylpropyl)-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-(3-chloranylpropyl)-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(3-chloropropyl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(3-chloropropyl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(3-chloropropyl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(3-chloropropyl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C10H13ClN2O5S MolecularWeight: 308.73862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCCCl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCCCl

InChI

InChI=1S/C10H13ClN2O5S/c1-18-9-4-3-8(13(14)15)7-10(9)19(16,17)12-6-2-5-11/h3-4,7,12H,2,5-6H2,1H3