4-ethyl-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide

Systemtic Name: 4-ethyl-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Openeye Name: 4-ethyl-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: 4-ethyl-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide IUPAC Name: 4-ethyl-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Traditional Name: 4-ethyl-N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(CNC3=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(CNC3=O)C

InChI

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