2-nitro-N-[4-[1-[2-(3-nitrophenyl)carbonylhydrazinyl]ethenyl]phenyl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[4-[1-[2-(3-nitrophenyl)carbonylhydrazinyl]ethenyl]phenyl]benzenesulfonamide Openeye Name: 2-nitro-N-[4-[1-[2-(3-nitrobenzoyl)hydrazino]vinyl]phenyl]benzenesulfonamide CAS Name: 2-nitro-N-[4-[1-[[(3-nitrophenyl)-oxomethyl]hydrazo]ethenyl]phenyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[4-[1-[2-(3-nitrobenzoyl)hydrazinyl]ethenyl]phenyl]benzenesulfonamide Traditional Name: 2-nitro-N-[4-[1-[N'-(3-nitrobenzoyl)hydrazino]vinyl]phenyl]benzenesulfonamide Formula: C21H17N5O7S MolecularWeight: 483.45398

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O7S/c1-14(22-23-21(27)16-5-4-6-18(13-16)25(28)29)15-9-11-17(12-10-15)24-34(32,33)20-8-3-2-7-19(20)26(30)31/h2-13,22,24H,1H2,(H,23,27)