4-(4-ethanoylphenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-(4-acetylphenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-acetylphenoxy)-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-acetylphenoxy)-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-acetylphenoxy)-N,N-diethyl-3-nitro-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)OC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6S/c1-4-19(5-2)27(24,25)16-10-11-18(17(12-16)20(22)23)26-15-8-6-14(7-9-15)13(3)21/h6-12H,4-5H2,1-3H3