N-[2-[2-(4-ethyl-5-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-ethyl-5-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-ethyl-5-methyl-thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(4-ethyl-5-methylthiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(4-ethyl-5-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C18H23N3O4S2/c1-5-14-10-16(26-13(14)3)18(23)20-19-17(22)11-21(4)27(24,25)15-8-6-12(2)7-9-15/h6-10H,5,11H2,1-4H3,(H,19,22)(H,20,23)