N,N-diethyl-4-(2-fluoren-9-ylidenehydrazinyl)-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-(2-fluoren-9-ylidenehydrazinyl)-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-(2-fluoren-9-ylidenehydrazino)-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[2-(9-fluorenylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-(2-fluoren-9-ylidenehydrazinyl)-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-(N'-fluoren-9-ylidenehydrazino)-3-nitro-benzenesulfonamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C2C3=CC=CC=C3C4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C2C3=CC=CC=C3C4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4S/c1-3-26(4-2)32(30,31)16-13-14-21(22(15-16)27(28)29)24-25-23-19-11-7-5-9-17(19)18-10-6-8-12-20(18)23/h5-15,24H,3-4H2,1-2H3