(2R)-4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-piazthiol-4-ylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H14N4O4S2/c1-17-16(21)13-9-20(11-6-2-3-7-12(11)24-13)26(22,23)14-8-4-5-10-15(14)19-25-18-10/h2-8,13H,9H2,1H3,(H,17,21)/t13-/m1/s1