N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyleneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide Traditional Name: N-[(2-chloro-6-fluoro-benzylidene)amino]-2-[mesyl(phenethyl)amino]acetamide Formula: C18H19ClFN3O3S MolecularWeight: 411.878163

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NN=CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H19ClFN3O3S/c1-27(25,26)23(11-10-14-6-3-2-4-7-14)13-18(24)22-21-12-15-16(19)8-5-9-17(15)20/h2-9,12H,10-11,13H2,1H3,(H,22,24)