4-chloranyl-N-[2-[2-(2,5-dimethylthiophen-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-(2,5-dimethylthiophen-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-(2,5-dimethylthiophene-3-carbonyl)hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[[(2,5-dimethyl-3-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-(2,5-dimethylthiophene-3-carbonyl)hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[N'-(2,5-dimethylthiophene-3-carbonyl)hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C16H18ClN3O4S2 MolecularWeight: 415.91482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O4S2/c1-10-8-14(11(2)25-10)16(22)19-18-15(21)9-20(3)26(23,24)13-6-4-12(17)5-7-13/h4-8H,9H2,1-3H3,(H,18,21)(H,19,22)