5-chloranyl-N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C13H16ClN5O3S2 MolecularWeight: 389.88084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)C

InChI

InChI=1S/C13H16ClN5O3S2/c1-8-6-9(2)16-13(15-8)18-17-11(20)7-19(3)24(21,22)12-5-4-10(14)23-12/h4-6H,7H2,1-3H3,(H,17,20)(H,15,16,18)