4-methoxy-N-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl]-4-methoxy-benzenesulfonamide Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C14H15N3O5S2/c1-22-10-4-6-11(7-5-10)24(20,21)15-9-13(18)16-17-14(19)12-3-2-8-23-12/h2-8,15H,9H2,1H3,(H,16,18)(H,17,19)