N-[4-(methylsulfamoyl)phenyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3O4S2/c1-18-26(23,24)12-8-6-11(7-9-12)19-16(21)10-15-17(22)20-13-4-2-3-5-14(13)25-15/h2-9,15,18H,10H2,1H3,(H,19,21)(H,20,22)/t15-/m0/s1