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

Systemtic Name: 2-methyl-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)propane-1-sulfonamide Openeye Name: 2-methyl-N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)propane-1-sulfonamide CAS Name: 2-methyl-N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-1-propanesulfonamide IUPAC Name: 2-methyl-N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)propane-1-sulfonamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)-2-methyl-propane-1-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)CS(=O)(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H20N2O4S/c1-12(2)11-25(22,23)19-13-8-9-16-14(10-13)18(21)20(3)15-6-4-5-7-17(15)24-16/h4-10,12,19H,11H2,1-3H3