5-nitro-2-propoxy-benzenesulfonamide

Systemtic Name: 5-nitro-2-propoxy-benzenesulfonamide Openeye Name: 5-nitro-2-propoxy-benzenesulfonamide CAS Name: 5-nitro-2-propoxybenzenesulfonamide IUPAC Name: 5-nitro-2-propoxybenzenesulfonamide Traditional Name: 5-nitro-2-propoxy-benzenesulfonamide Formula: C9H12N2O5S MolecularWeight: 260.26698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O5S/c1-2-5-16-8-4-3-7(11(12)13)6-9(8)17(10,14)15/h3-4,6H,2,5H2,1H3,(H2,10,14,15)