4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-(9-fluorenylidenehydrazinylidene)ethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-(fluoren-9-ylideneamino)-C-methylcarbonimidoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C2=CC=CC=C2C3=CC=CC=C31)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

C/C(=N/N=C1C2=CC=CC=C2C3=CC=CC=C31)/C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H21N3O2S/c1-16(17-12-14-18(15-13-17)29(27,28)26(2)3)24-25-23-21-10-6-4-8-19(21)20-9-5-7-11-22(20)23/h4-15H,1-3H3/b24-16-