4-methoxy-N-[2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[[(3-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[2-(3-nitrobenzoyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(3-nitrobenzoyl)hydrazino]ethyl]-4-methoxy-benzenesulfonamide Formula: C16H16N4O7S MolecularWeight: 408.38584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O7S/c1-27-13-5-7-14(8-6-13)28(25,26)17-10-15(21)18-19-16(22)11-3-2-4-12(9-11)20(23)24/h2-9,17H,10H2,1H3,(H,18,21)(H,19,22)