4-(2-fluoren-9-ylidenehydrazinyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-fluoren-9-ylidenehydrazinyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-fluoren-9-ylidenehydrazino)-3-nitro-benzenesulfonamide CAS Name: 4-[2-(9-fluorenylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-fluoren-9-ylidenehydrazinyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(N'-fluoren-9-ylidenehydrazino)-3-nitro-benzenesulfonamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4S/c20-28(26,27)12-9-10-17(18(11-12)23(24)25)21-22-19-15-7-3-1-5-13(15)14-6-2-4-8-16(14)19/h1-11,21H,(H2,20,26,27)