N-(4-nitro-2-propoxy-phenyl)methanesulfonamide

Systemtic Name: N-(4-nitro-2-propoxy-phenyl)methanesulfonamide Openeye Name: N-(4-nitro-2-propoxy-phenyl)methanesulfonamide CAS Name: N-(4-nitro-2-propoxyphenyl)methanesulfonamide IUPAC Name: N-(4-nitro-2-propoxyphenyl)methanesulfonamide Traditional Name: N-(4-nitro-2-propoxy-phenyl)methanesulfonamide Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C

InChI

InChI=1S/C10H14N2O5S/c1-3-6-17-10-7-8(12(13)14)4-5-9(10)11-18(2,15)16/h4-5,7,11H,3,6H2,1-2H3