3-nitro-4-[2-(2-oxidanylidenechromen-3-yl)carbonylhydrazinyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-(2-oxidanylidenechromen-3-yl)carbonylhydrazinyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-nitro-4-[2-(2-oxochromene-3-carbonyl)hydrazino]-N-phenyl-benzenesulfonamide CAS Name: 3-nitro-4-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]hydrazo]-N-phenylbenzenesulfonamide IUPAC Name: 3-nitro-4-[2-(2-oxochromene-3-carbonyl)hydrazinyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[N'-(2-ketochromene-3-carbonyl)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C22H16N4O7S MolecularWeight: 480.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O7S/c27-21(17-12-14-6-4-5-9-20(14)33-22(17)28)24-23-18-11-10-16(13-19(18)26(29)30)34(31,32)25-15-7-2-1-3-8-15/h1-13,23,25H,(H,24,27)