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

Systemtic Name: 2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(3-sulfamoylphenyl)acetamide Formula: C17H14F3N3O4S2 MolecularWeight: 445.43597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3N3O4S2/c18-17(19,20)9-4-5-13-12(6-9)23-16(25)14(28-13)8-15(24)22-10-2-1-3-11(7-10)29(21,26)27/h1-7,14H,8H2,(H,22,24)(H,23,25)(H2,21,26,27)