4-ethoxy-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-ethoxy-N-[2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]ethyl]-N-phenyl-benzenesulfonamide Formula: C24H21N5O7S MolecularWeight: 523.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O7S/c1-2-36-18-9-11-19(12-10-18)37(34,35)28(16-6-4-3-5-7-16)15-22(30)26-27-23-20-14-17(29(32)33)8-13-21(20)25-24(23)31/h3-14H,2,15H2,1H3,(H,26,30)(H,25,27,31)