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

Systemtic Name: N-[2-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[2-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[2-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[2-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C22H24ClN3O4S2 MolecularWeight: 494.02666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4S2/c1-15-5-8-18(13-20(15)23)24-22-26(11-4-12-31-22)21(28)14-25(3)32(29,30)19-9-6-17(7-10-19)16(2)27/h5-10,13H,4,11-12,14H2,1-3H3