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

Systemtic Name: 2-[6-(dimethylsulfamoyl)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[6-(dimethylsulfamoyl)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(4-ethylphenyl)acetamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O4S2/c1-4-13-5-7-14(8-6-13)21-19(24)12-18-20(25)22-16-11-15(9-10-17(16)28-18)29(26,27)23(2)3/h5-11,18H,4,12H2,1-3H3,(H,21,24)(H,22,25)