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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CS(=O)(=O)NC2=CC3=C(C=C2)OCCNC3=O

Isomeric SMILES

COC1=CC=CC(=C1)CS(=O)(=O)NC2=CC3=C(C=C2)OCCNC3=O

InChI

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