2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O5S/c18-26(23,24)13-7-5-12(6-8-13)19-16(21)11-20-14-3-1-2-4-15(14)25-10-9-17(20)22/h1-8H,9-11H2,(H,19,21)(H2,18,23,24)