N,N-diethyl-3-nitro-4-phenacyloxy-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-phenacyloxy-benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-phenacyloxy-benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-phenacyloxybenzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-phenacyloxybenzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-phenacyloxy-benzenesulfonamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6S/c1-3-19(4-2)27(24,25)15-10-11-18(16(12-15)20(22)23)26-13-17(21)14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3