N-[2-(methylsulfonylamino)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(methylsulfonylamino)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(methanesulfonamido)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(methanesulfonamido)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(methanesulfonamido)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[2-(methanesulfonamido)phenyl]acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O5S/c1-26(23,24)19-13-7-3-2-6-12(13)18-16(21)10-20-14-8-4-5-9-15(14)25-11-17(20)22/h2-9,19H,10-11H2,1H3,(H,18,21)