N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)ethanesulfonamide

Systemtic Name: N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)ethanesulfonamide Openeye Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)ethanesulfonamide CAS Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)ethanesulfonamide IUPAC Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)ethanesulfonamide Traditional Name: N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)ethanesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)OCCN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)OCCN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O4S/c1-2-24(21,22)18-13-8-9-16-15(12-13)17(20)19(10-11-23-16)14-6-4-3-5-7-14/h3-9,12,18H,2,10-11H2,1H3