N-(fluoren-9-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-(fluoren-9-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-(fluoren-9-ylideneamino)-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: N-(9-fluorenylideneamino)-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(fluoren-9-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(fluoren-9-ylideneamino)-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C29H25N3O3S/c1-20-11-17-23(18-12-20)36(34,35)32(2)19-21-13-15-22(16-14-21)29(33)31-30-28-26-9-5-3-7-24(26)25-8-4-6-10-27(25)28/h3-18H,19H2,1-2H3,(H,31,33)