1-(2-methoxyphenyl)-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide

Systemtic Name: 1-(2-methoxyphenyl)-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide Openeye Name: 1-(2-methoxyphenyl)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide CAS Name: 1-(2-methoxyphenyl)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide IUPAC Name: 1-(2-methoxyphenyl)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(2-methoxyphenyl)methanesulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(C=C2)OCCNC3=O

Isomeric SMILES

COC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(C=C2)OCCNC3=O

InChI

InChI=1S/C17H18N2O5S/c1-23-15-5-3-2-4-12(15)11-25(21,22)19-13-6-7-16-14(10-13)17(20)18-8-9-24-16/h2-7,10,19H,8-9,11H2,1H3,(H,18,20)