2-(3-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-4-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-4-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-oxo-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[3-oxo-2-[oxo(1-pyrrolidinyl)methyl]-1,4-benzothiazin-4-yl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-oxo-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-keto-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H22N4O5S2/c22-32(29,30)15-9-7-14(8-10-15)23-18(26)13-25-16-5-1-2-6-17(16)31-19(21(25)28)20(27)24-11-3-4-12-24/h1-2,5-10,19H,3-4,11-13H2,(H,23,26)(H2,22,29,30)