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

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

Systemtic Name:2,5-dimethyl-N-[3-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide
Openeye Name:2,5-dimethyl-N-[3-[2-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide
CAS Name:2,5-dimethyl-N-[3-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide
IUPAC Name:2,5-dimethyl-N-[3-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide
Traditional Name:N-[3-keto-3-[N'-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]propyl]-2,5-dimethyl-benzenesulfonamide
Formula: C22H24N4O4S2
MolecularWeight: 472.58036
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N4O4S2/c1-14-9-10-15(2)18(13-14)32(29,30)23-12-11-19(27)25-26-21(28)20-16(3)24-22(31-20)17-7-5-4-6-8-17/h4-10,13,23H,11-12H2,1-3H3,(H,25,27)(H,26,28)


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