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

Systemtic Name: 4-ethoxy-N-[3-[2-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-[2-(4-methyl-2-morpholino-thiazole-5-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-[2-(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-keto-3-[N'-(4-methyl-2-morpholino-thiazole-5-carbonyl)hydrazino]propyl]benzenesulfonamide Formula: C20H27N5O6S2 MolecularWeight: 497.58828

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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)N3CCOCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=C(N=C(S2)N3CCOCC3)C

InChI

InChI=1S/C20H27N5O6S2/c1-3-31-15-4-6-16(7-5-15)33(28,29)21-9-8-17(26)23-24-19(27)18-14(2)22-20(32-18)25-10-12-30-13-11-25/h4-7,21H,3,8-13H2,1-2H3,(H,23,26)(H,24,27)