N-(4,7,9-trimethyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-6-yl)benzenesulfonamide

Systemtic Name: N-(4,7,9-trimethyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-6-yl)benzenesulfonamide Openeye Name: N-(4,7,9-trimethyl-2-thioxo-4,5-dihydro-1H-3,1-benzoxazepin-6-yl)benzenesulfonamide CAS Name: N-(4,7,9-trimethyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-6-yl)benzenesulfonamide IUPAC Name: N-(4,7,9-trimethyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-6-yl)benzenesulfonamide Traditional Name: N-(4,7,9-trimethyl-2-thioxo-4,5-dihydro-1H-3,1-benzoxazepin-6-yl)benzenesulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=C2NS(=O)(=O)C3=CC=CC=C3)C)C)NC(=S)O1

Isomeric SMILES

CC1CC2=C(C(=CC(=C2NS(=O)(=O)C3=CC=CC=C3)C)C)NC(=S)O1

InChI

InChI=1S/C18H20N2O3S2/c1-11-9-12(2)17(15-10-13(3)23-18(24)19-16(11)15)20-25(21,22)14-7-5-4-6-8-14/h4-9,13,20H,10H2,1-3H3,(H,19,24)