2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[6-(diethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C22H27N3O4S2/c1-4-16-7-9-17(10-8-16)23-21(26)14-25-19-13-18(31(28,29)24(5-2)6-3)11-12-20(19)30-15-22(25)27/h7-13H,4-6,14-15H2,1-3H3,(H,23,26)