N,N-dimethyl-3-[[(Z)-(3-nitrophenyl)methylideneamino]oxymethyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(Z)-(3-nitrophenyl)methylideneamino]oxymethyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(Z)-(3-nitrophenyl)methyleneamino]oxymethyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[(Z)-(3-nitrophenyl)methylideneamino]oxymethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(Z)-(3-nitrophenyl)methylideneamino]oxymethyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(Z)-(3-nitrobenzylidene)amino]oxymethyl]benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-18(2)25(22,23)16-8-4-6-14(10-16)12-24-17-11-13-5-3-7-15(9-13)19(20)21/h3-11H,12H2,1-2H3/b17-11-