N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O4S2/c1-10-7-12(27(19,24)25)8-14(11(10)2)20-17(22)9-16-18(23)21-13-5-3-4-6-15(13)26-16/h3-8,16H,9H2,1-2H3,(H,20,22)(H,21,23)(H2,19,24,25)/t16-/m0/s1