4-chloranyl-N-[2-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethyl]-N-methyl-benzenesulfonamide Formula: C21H24ClN3O4S2 MolecularWeight: 482.01596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S2/c1-15-5-10-19(29-3)18(13-15)23-21-25(11-4-12-30-21)20(26)14-24(2)31(27,28)17-8-6-16(22)7-9-17/h5-10,13H,4,11-12,14H2,1-3H3