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

Systemtic Name: 4-ethoxy-N-[3-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-[2-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-keto-3-[N'-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]propyl]benzenesulfonamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24N4O5S2/c1-3-31-17-9-11-18(12-10-17)33(29,30)23-14-13-19(27)25-26-21(28)20-15(2)24-22(32-20)16-7-5-4-6-8-16/h4-12,23H,3,13-14H2,1-2H3,(H,25,27)(H,26,28)