3-(cyclopropylmethoxy)-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: 3-(cyclopropylmethoxy)-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: 3-(cyclopropylmethoxy)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: 3-(cyclopropylmethoxy)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: 3-(cyclopropylmethoxy)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: 3-(cyclopropylmethoxy)-2-methoxy-5-nitro-benzenesulfonamide Formula: C11H14N2O6S MolecularWeight: 302.30366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OCC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OCC2CC2

InChI

InChI=1S/C11H14N2O6S/c1-18-11-9(19-6-7-2-3-7)4-8(13(14)15)5-10(11)20(12,16)17/h4-5,7H,2-3,6H2,1H3,(H2,12,16,17)