N-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)C

InChI

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