N-(8-methoxy-4,9-dimethyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-7-yl)furan-2-sulfonamide

Systemtic Name: N-(8-methoxy-4,9-dimethyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-7-yl)furan-2-sulfonamide Openeye Name: N-(8-methoxy-4,9-dimethyl-2-thioxo-4,5-dihydro-1H-3,1-benzoxazepin-7-yl)furan-2-sulfonamide CAS Name: N-(8-methoxy-4,9-dimethyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-7-yl)-2-furansulfonamide IUPAC Name: N-(8-methoxy-4,9-dimethyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-7-yl)furan-2-sulfonamide Traditional Name: N-(8-methoxy-4,9-dimethyl-2-thioxo-4,5-dihydro-1H-3,1-benzoxazepin-7-yl)furan-2-sulfonamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2NC(=S)O1)C)OC)NS(=O)(=O)C3=CC=CO3

Isomeric SMILES

CC1CC2=CC(=C(C(=C2NC(=S)O1)C)OC)NS(=O)(=O)C3=CC=CO3

InChI

InChI=1S/C16H18N2O5S2/c1-9-7-11-8-12(18-25(19,20)13-5-4-6-22-13)15(21-3)10(2)14(11)17-16(24)23-9/h4-6,8-9,18H,7H2,1-3H3,(H,17,24)