N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O5S2/c1-31-19-11-4-2-9-17(19)26-33(29,30)16-8-6-7-15(13-16)24-22(27)14-21-23(28)25-18-10-3-5-12-20(18)32-21/h2-13,21,26H,14H2,1H3,(H,24,27)(H,25,28)/t21-/m1/s1