N-(5-chloranyl-2-methyl-phenyl)-2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[6-(diethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C21H24ClN3O4S2 MolecularWeight: 482.01596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S2/c1-4-24(5-2)31(28,29)16-8-9-19-18(11-16)25(21(27)13-30-19)12-20(26)23-17-10-15(22)7-6-14(17)3/h6-11H,4-5,12-13H2,1-3H3,(H,23,26)