N-ethyl-4-(4-methanoylphenoxy)-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-(4-methanoylphenoxy)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-(4-formylphenoxy)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-(4-formylphenoxy)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-(4-formylphenoxy)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-(4-formylphenoxy)-3-nitro-N-phenyl-benzenesulfonamide Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6S/c1-2-22(17-6-4-3-5-7-17)30(27,28)19-12-13-21(20(14-19)23(25)26)29-18-10-8-16(15-24)9-11-18/h3-15H,2H2,1H3