N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C18H18N2O6S/c1-11-18(21)19-14-9-12(3-5-15(14)26-11)20-27(22,23)13-4-6-16-17(10-13)25-8-2-7-24-16/h3-6,9-11,20H,2,7-8H2,1H3,(H,19,21)