N-(3-chloranylpropyl)-4-methoxy-2-nitro-benzenesulfonamide

Systemtic Name: N-(3-chloranylpropyl)-4-methoxy-2-nitro-benzenesulfonamide Openeye Name: N-(3-chloropropyl)-4-methoxy-2-nitro-benzenesulfonamide CAS Name: N-(3-chloropropyl)-4-methoxy-2-nitrobenzenesulfonamide IUPAC Name: N-(3-chloropropyl)-4-methoxy-2-nitrobenzenesulfonamide Traditional Name: N-(3-chloropropyl)-4-methoxy-2-nitro-benzenesulfonamide Formula: C10H13ClN2O5S MolecularWeight: 308.73862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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