N-(3-chloranyl-4-methoxy-phenyl)-2-[6-(dimethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[6-(dimethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[6-(dimethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C19H20ClN3O5S2 MolecularWeight: 469.9622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H20ClN3O5S2/c1-22(2)30(26,27)13-5-7-17-15(9-13)23(19(25)11-29-17)10-18(24)21-12-4-6-16(28-3)14(20)8-12/h4-9H,10-11H2,1-3H3,(H,21,24)