N-[4-(3-chloranylpropoxy)-3-nitro-phenyl]methanesulfonamide

Systemtic Name: N-[4-(3-chloranylpropoxy)-3-nitro-phenyl]methanesulfonamide Openeye Name: N-[4-(3-chloropropoxy)-3-nitro-phenyl]methanesulfonamide CAS Name: N-[4-(3-chloropropoxy)-3-nitrophenyl]methanesulfonamide IUPAC Name: N-[4-(3-chloropropoxy)-3-nitrophenyl]methanesulfonamide Traditional Name: N-[4-(3-chloropropoxy)-3-nitro-phenyl]methanesulfonamide Formula: C10H13ClN2O5S MolecularWeight: 308.73862

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)OCCCCl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)OCCCCl)[N+](=O)[O-]

InChI

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