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

Systemtic Name: N-[4-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-4-oxidanylidene-butyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[4-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-4-oxo-butyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[4-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[4-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-4-keto-butyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C21H23ClFN3O3S2 MolecularWeight: 484.007023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23ClFN3O3S2/c1-15-18(22)5-3-6-19(15)24-21-26(13-14-30-21)20(27)7-4-12-25(2)31(28,29)17-10-8-16(23)9-11-17/h3,5-6,8-11H,4,7,12-14H2,1-2H3