2-methyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)propane-1-sulfonamide

Systemtic Name: 2-methyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)propane-1-sulfonamide Openeye Name: 2-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propane-1-sulfonamide CAS Name: 2-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-propanesulfonamide IUPAC Name: 2-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propane-1-sulfonamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-methyl-propane-1-sulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)CS(=O)(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O

InChI

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