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

Systemtic Name: N-(2,4-dimethylphenyl)-4-(2-fluoren-9-ylidenehydrazinyl)-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-(2-fluoren-9-ylidenehydrazino)-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[2-(9-fluorenylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-(2-fluoren-9-ylidenehydrazinyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-(N'-fluoren-9-ylidenehydrazino)-3-nitro-benzenesulfonamide Formula: C27H22N4O4S MolecularWeight: 498.55298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3C4=CC=CC=C4C5=CC=CC=C53)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3C4=CC=CC=C4C5=CC=CC=C53)[N+](=O)[O-])C

InChI

InChI=1S/C27H22N4O4S/c1-17-11-13-24(18(2)15-17)30-36(34,35)19-12-14-25(26(16-19)31(32)33)28-29-27-22-9-5-3-7-20(22)21-8-4-6-10-23(21)27/h3-16,28,30H,1-2H3