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

Systemtic Name: N-(9-bromanyl-8-methoxy-4-methyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-7-yl)furan-2-sulfonamide Openeye Name: N-(9-bromo-8-methoxy-4-methyl-2-thioxo-4,5-dihydro-1H-3,1-benzoxazepin-7-yl)furan-2-sulfonamide CAS Name: N-(9-bromo-8-methoxy-4-methyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-7-yl)-2-furansulfonamide IUPAC Name: N-(9-bromo-8-methoxy-4-methyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-7-yl)furan-2-sulfonamide Traditional Name: N-(9-bromo-8-methoxy-4-methyl-2-thioxo-4,5-dihydro-1H-3,1-benzoxazepin-7-yl)furan-2-sulfonamide Formula: C15H15BrN2O5S2 MolecularWeight: 447.324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O5S2/c1-8-6-9-7-10(18-25(19,20)11-4-3-5-22-11)14(21-2)12(16)13(9)17-15(24)23-8/h3-5,7-8,18H,6H2,1-2H3,(H,17,24)