N-[4-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-oxidanylidene-butyl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-oxidanylidene-butyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[4-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-oxo-butyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[4-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[4-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-keto-butyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C22H25ClFN3O3S2 MolecularWeight: 498.033603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C22H25ClFN3O3S2/c1-16-6-9-18(15-20(16)23)25-22-27(13-4-14-31-22)21(28)5-3-12-26(2)32(29,30)19-10-7-17(24)8-11-19/h6-11,15H,3-5,12-14H2,1-2H3