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

Systemtic Name: 4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-(9-fluorenylidenehydrazinylidene)ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-(fluoren-9-ylideneamino)-C-methylcarbonimidoyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-15(16-11-13-17(14-12-16)28(26,27)23-2)24-25-22-20-9-5-3-7-18(20)19-8-4-6-10-21(19)22/h3-14,23H,1-2H3/b24-15-