N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[3-(2-oxo-3-oxazolidinyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)N4CCOC4=O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)N4CCOC4=O)OC1

InChI

InChI=1S/C18H18N2O6S/c21-18-20(7-10-26-18)14-4-1-3-13(11-14)19-27(22,23)15-5-6-16-17(12-15)25-9-2-8-24-16/h1,3-6,11-12,19H,2,7-10H2