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

Systemtic Name: N,4-dimethyl-N-[2-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N4O4S2/c1-14-9-11-17(12-10-14)31(28,29)25(3)13-18(26)23-24-20(27)19-15(2)22-21(30-19)16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,23,26)(H,24,27)