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

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-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-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O5S2/c1-25-12-7-6-10(8-15(12)27(18,23)24)19-16(21)9-14-17(22)20-11-4-2-3-5-13(11)26-14/h2-8,14H,9H2,1H3,(H,19,21)(H,20,22)(H2,18,23,24)/t14-/m0/s1