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

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)propane-1-sulfonamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propane-1-sulfonamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-propanesulfonamide IUPAC Name: 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)propane-1-sulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-2-9-23(20,21)18-11-7-8-14-12(10-11)16(19)17-13-5-3-4-6-15(13)22-14/h3-8,10,18H,2,9H2,1H3,(H,17,19)