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

Systemtic Name: 5-chloranyl-N-[2-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-[2-(2,4-dimethylbenzoyl)hydrazino]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-[N'-(2,4-dimethylbenzoyl)hydrazino]-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C16H18ClN3O4S2 MolecularWeight: 415.91482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)C

InChI

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