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

Systemtic Name: 4-methoxy-N-[3-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[2-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzenesulfonamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O5S2/c1-14-19(31-21(23-14)15-6-4-3-5-7-15)20(27)25-24-18(26)12-13-22-32(28,29)17-10-8-16(30-2)9-11-17/h3-11,22H,12-13H2,1-2H3,(H,24,26)(H,25,27)