N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)propane-1-sulfonamide

Systemtic Name: N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)propane-1-sulfonamide Openeye Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)propane-1-sulfonamide CAS Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-propanesulfonamide IUPAC Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)propane-1-sulfonamide Traditional Name: N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)propane-1-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(C=C1)OCCN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1)OCCN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c1-2-12-25(22,23)19-14-8-9-17-16(13-14)18(21)20(10-11-24-17)15-6-4-3-5-7-15/h3-9,13,19H,2,10-12H2,1H3