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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-benzenesulfonamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19ClN2O3S2/c1-13-16(19)5-3-6-17(13)21(18-20-11-4-12-25-18)26(22,23)15-9-7-14(24-2)8-10-15/h3,5-10H,4,11-12H2,1-2H3