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

Systemtic Name: N,N-diethyl-4-(3-methanoylphenoxy)-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-(3-formylphenoxy)-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-(3-formylphenoxy)-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-(3-formylphenoxy)-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-(3-formylphenoxy)-3-nitro-benzenesulfonamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6S/c1-3-18(4-2)26(23,24)15-8-9-17(16(11-15)19(21)22)25-14-7-5-6-13(10-14)12-20/h5-12H,3-4H2,1-2H3