4-chloranyl-N-methyl-N-[2-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[2-[2-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[2-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[2-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]ethyl]-N-methyl-benzenesulfonamide Formula: C20H19ClN4O4S2 MolecularWeight: 478.97226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O4S2/c1-13-18(30-20(22-13)14-6-4-3-5-7-14)19(27)24-23-17(26)12-25(2)31(28,29)16-10-8-15(21)9-11-16/h3-11H,12H2,1-2H3,(H,23,26)(H,24,27)