N-(3-chlorophenyl)-N-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]methanesulfonamide Formula: C17H20ClN3O4S2 MolecularWeight: 429.9414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O4S2/c1-4-14-11(2)8-15(26-14)17(23)20-19-16(22)10-21(27(3,24)25)13-7-5-6-12(18)9-13/h5-9H,4,10H2,1-3H3,(H,19,22)(H,20,23)