N-cyclopropyl-N-ethyl-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-ethyl-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-cyclopropyl-N-ethyl-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-cyclopropyl-N-ethyl-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-cyclopropyl-N-ethyl-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-cyclopropyl-N-ethyl-4-methoxy-3-nitro-benzenesulfonamide Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(C1CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O5S/c1-3-13(9-4-5-9)20(17,18)10-6-7-12(19-2)11(8-10)14(15)16/h6-9H,3-5H2,1-2H3