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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C21H22N4O4S2/c1-14-19(30-21(23-14)16-6-4-3-5-7-16)20(27)25-24-18(26)13-10-15-8-11-17(12-9-15)31(28,29)22-2/h3-9,11-12,22H,10,13H2,1-2H3,(H,24,26)(H,25,27)