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

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O4S2/c1-23-15-6-4-14(5-7-15)20(18-19-12-3-13-25-18)26(21,22)17-10-8-16(24-2)9-11-17/h4-11H,3,12-13H2,1-2H3