N-(5-chloranyl-2-methoxy-phenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,4,6-trimethyl-benzenesulfonamide Formula: C20H23ClN2O3S2 MolecularWeight: 438.99122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C2=C(C=CC(=C2)Cl)OC)C3=NCCCS3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C2=C(C=CC(=C2)Cl)OC)C3=NCCCS3)C

InChI

InChI=1S/C20H23ClN2O3S2/c1-13-10-14(2)19(15(3)11-13)28(24,25)23(20-22-8-5-9-27-20)17-12-16(21)6-7-18(17)26-4/h6-7,10-12H,5,8-9H2,1-4H3