7-[[4-(2-oxidanidyl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate

Systemtic Name: 7-[[4-(2-oxidanidyl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate Openeye Name: 7-[[4-(2-oxido-2-oxo-ethyl)-3-oxo-1,4-benzoxazin-6-yl]sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate CAS Name: 7-[[4-(2-oxido-2-oxoethyl)-3-oxo-1,4-benzoxazin-6-yl]sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylate IUPAC Name: 7-[[4-(2-oxido-2-oxoethyl)-3-oxo-1,4-benzoxazin-6-yl]sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate Traditional Name: 7-[[3-keto-4-(2-keto-2-oxido-ethyl)-1,4-benzoxazin-6-yl]sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylate Formula: C20H16N2O10S-2 MolecularWeight: 476.41344

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)[O-])NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)[O-])NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-])OC1

InChI

InChI=1S/C20H18N2O10S/c23-18-10-32-15-3-2-11(6-14(15)22(18)9-19(24)25)33(28,29)21-13-8-17-16(7-12(13)20(26)27)30-4-1-5-31-17/h2-3,6-8,21H,1,4-5,9-10H2,(H,24,25)(H,26,27)/p-2