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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-3-10-24(21,22)18-12-8-9-15-13(11-12)17(20)19(2)14-6-4-5-7-16(14)23-15/h4-9,11,18H,3,10H2,1-2H3