2-(5-oxidanylidenepyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(5-oxidanylidenepyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(5-oxo-6-pyrido[2,3-b][1,5]benzothiazepinyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(5-ketopyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C20H16N4O4S2 MolecularWeight: 440.49544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C3=C(S2)N=CC=C3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)C3=C(S2)N=CC=C3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H16N4O4S2/c21-30(27,28)14-9-7-13(8-10-14)23-18(25)12-24-16-5-1-2-6-17(16)29-19-15(20(24)26)4-3-11-22-19/h1-11H,12H2,(H,23,25)(H2,21,27,28)