N-[(2-fluorophenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-[(2-fluorophenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-[(2-fluorophenyl)methyleneamino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: N-[(2-fluorophenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(2-fluorophenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[(2-fluorobenzylidene)amino]-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C23H22FN3O3S MolecularWeight: 439.502483

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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=CC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3F

InChI

InChI=1S/C23H22FN3O3S/c1-17-7-13-21(14-8-17)31(29,30)27(2)16-18-9-11-19(12-10-18)23(28)26-25-15-20-5-3-4-6-22(20)24/h3-15H,16H2,1-2H3,(H,26,28)