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

Systemtic Name: 4-[[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 4-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 4-[[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 4-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinane-3-carbonyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 4-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C26H26ClN3O4S2 MolecularWeight: 544.08534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC)Cl

InChI

InChI=1S/C26H26ClN3O4S2/c1-18-9-12-20(17-22(18)27)28-26-30(15-6-16-35-26)25(31)19-10-13-21(14-11-19)36(32,33)29(2)23-7-4-5-8-24(23)34-3/h4-5,7-14,17H,6,15-16H2,1-3H3