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

Systemtic Name: N-[3-oxidanylidene-3-(2-pyrazin-2-ylcarbonylhydrazinyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-oxo-3-[2-(pyrazine-2-carbonyl)hydrazino]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-oxo-3-[[oxo(2-pyrazinyl)methyl]hydrazo]propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-oxo-3-[2-(pyrazine-2-carbonyl)hydrazinyl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-keto-3-(N'-pyrazinoylhydrazino)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H17N5O6S MolecularWeight: 407.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O6S/c22-15(20-21-16(23)12-10-17-5-6-18-12)3-4-19-28(24,25)11-1-2-13-14(9-11)27-8-7-26-13/h1-2,5-6,9-10,19H,3-4,7-8H2,(H,20,22)(H,21,23)