N-[2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)ethyl]methanesulfonamide CAS Name: N-[2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)ethyl]methanesulfonamide IUPAC Name: N-[2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)ethyl]methanesulfonamide Formula: C17H17NO4S MolecularWeight: 331.38618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O

Isomeric SMILES

CS(=O)(=O)NCCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17NO4S/c1-23(20,21)18-9-8-12-6-7-16-15(10-12)17(19)14-5-3-2-4-13(14)11-22-16/h2-7,10,18H,8-9,11H2,1H3