2-methyl-5-nitro-4-propoxy-benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-4-propoxy-benzenesulfonamide Openeye Name: 2-methyl-5-nitro-4-propoxy-benzenesulfonamide CAS Name: 2-methyl-5-nitro-4-propoxybenzenesulfonamide IUPAC Name: 2-methyl-5-nitro-4-propoxybenzenesulfonamide Traditional Name: 2-methyl-5-nitro-4-propoxy-benzenesulfonamide Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O5S/c1-3-4-17-9-5-7(2)10(18(11,15)16)6-8(9)12(13)14/h5-6H,3-4H2,1-2H3,(H2,11,15,16)