N-[3-oxidanylidene-3-(2-thiophen-2-ylcarbonylhydrazinyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-oxidanylidene-3-(2-thiophen-2-ylcarbonylhydrazinyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-oxo-3-[2-(thiophene-2-carbonyl)hydrazino]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-oxo-3-[[oxo(thiophen-2-yl)methyl]hydrazo]propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-oxo-3-[2-(thiophene-2-carbonyl)hydrazinyl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-keto-3-[N'-(2-thenoyl)hydrazino]propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H17N3O6S2 MolecularWeight: 411.45268

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H17N3O6S2/c20-15(18-19-16(21)14-2-1-9-26-14)5-6-17-27(22,23)11-3-4-12-13(10-11)25-8-7-24-12/h1-4,9-10,17H,5-8H2,(H,18,20)(H,19,21)