N-[(2S)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[(2S)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[(1S)-2-[2-(4-ethylbenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[(2S)-1-[[(4-ethylphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[(2S)-1-[2-(4-ethylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[(1S)-2-[N'-(4-ethylbenzoyl)hydrazino]-2-keto-1-methyl-ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C(C)NS(=O)(=O)C2=C(ON=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C)NS(=O)(=O)C2=C(ON=C2C)C

InChI

InChI=1S/C17H22N4O5S/c1-5-13-6-8-14(9-7-13)17(23)19-18-16(22)11(3)21-27(24,25)15-10(2)20-26-12(15)4/h6-9,11,21H,5H2,1-4H3,(H,18,22)(H,19,23)/t11-/m0/s1