5-chloranyl-N-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C15H18ClN3O4S3 MolecularWeight: 435.96912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)C

InChI

InChI=1S/C15H18ClN3O4S3/c1-4-10-9(2)7-11(24-10)15(21)18-17-13(20)8-19(3)26(22,23)14-6-5-12(16)25-14/h5-7H,4,8H2,1-3H3,(H,17,20)(H,18,21)