N-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-5-chloranyl-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-5-chloranyl-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-2-oxo-ethyl]-5-chloro-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-2-oxoethyl]-5-chloro-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-2-oxoethyl]-5-chloro-N-methylthiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-keto-2-(N'-piperonyloylhydrazino)ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C15H14ClN3O6S2 MolecularWeight: 431.87116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H14ClN3O6S2/c1-19(27(22,23)14-5-4-12(16)26-14)7-13(20)17-18-15(21)9-2-3-10-11(6-9)25-8-24-10/h2-6H,7-8H2,1H3,(H,17,20)(H,18,21)