N-[2-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-[2-(3-hydroxybenzoyl)hydrazino]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-[2-(3-hydroxybenzoyl)hydrazinyl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-[N'-(3-hydroxybenzoyl)hydrazino]-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC(=CC=C1)O)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC(=CC=C1)O)S(=O)(=O)C2=CC=CS2

InChI

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