2-methoxy-5-nitro-3-propoxy-benzenesulfonamide

Systemtic Name: 2-methoxy-5-nitro-3-propoxy-benzenesulfonamide Openeye Name: 2-methoxy-5-nitro-3-propoxy-benzenesulfonamide CAS Name: 2-methoxy-5-nitro-3-propoxybenzenesulfonamide IUPAC Name: 2-methoxy-5-nitro-3-propoxybenzenesulfonamide Traditional Name: 2-methoxy-5-nitro-3-propoxy-benzenesulfonamide Formula: C10H14N2O6S MolecularWeight: 290.29296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O6S/c1-3-4-18-8-5-7(12(13)14)6-9(10(8)17-2)19(11,15)16/h5-6H,3-4H2,1-2H3,(H2,11,15,16)