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

Systemtic Name: 4-methoxy-N-[(2S)-1-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1S)-1-methyl-2-[2-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2S)-1-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2S)-1-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[N'-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]ethyl]-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)C(C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)[C@H](C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O5S2/c1-13-18(31-21(22-13)15-7-5-4-6-8-15)20(27)24-23-19(26)14(2)25-32(28,29)17-11-9-16(30-3)10-12-17/h4-12,14,25H,1-3H3,(H,23,26)(H,24,27)/t14-/m0/s1