3-[[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinane-3-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H22ClN3O3S2 MolecularWeight: 451.98998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S2/c1-14-8-9-16(13-18(14)21)22-20-24(10-5-11-28-20)19(25)15-6-4-7-17(12-15)29(26,27)23(2)3/h4,6-9,12-13H,5,10-11H2,1-3H3