3-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-N-ethyl-benzenesulfonamide Openeye Name: 3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-N-ethyl-benzenesulfonamide CAS Name: 3-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N-ethylbenzenesulfonamide IUPAC Name: 3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-N-ethylbenzenesulfonamide Traditional Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]-N-ethyl-benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19N3O6S/c1-2-19-28(24,25)13-7-5-6-12(10-13)17(22)20-21-18(23)16-11-26-14-8-3-4-9-15(14)27-16/h3-10,16,19H,2,11H2,1H3,(H,20,22)(H,21,23)