5-chloranyl-N-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-keto-2-(N'-veratroylhydrazino)ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C16H18ClN3O6S2 MolecularWeight: 447.91362

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H18ClN3O6S2/c1-20(28(23,24)15-7-6-13(17)27-15)9-14(21)18-19-16(22)10-4-5-11(25-2)12(8-10)26-3/h4-8H,9H2,1-3H3,(H,18,21)(H,19,22)