N-(3-ethoxypropyl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-ethoxypropyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(3-ethoxypropyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(3-ethoxypropyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3-ethoxypropyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(3-ethoxypropyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C12H18N2O6S MolecularWeight: 318.34612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O6S/c1-3-20-8-4-7-13-21(17,18)10-5-6-12(19-2)11(9-10)14(15)16/h5-6,9,13H,3-4,7-8H2,1-2H3