2-chloranyl-N-[(2R)-1-[2-(4-hydroxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-[2-(4-hydroxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-1-[[(4-hydroxybenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-[2-(4-hydroxybenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-1-[[(4-hydroxybenzoyl)amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CSCC[C@H](C(=O)NNC(=O)C1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-28-11-10-16(21-18(26)14-4-2-3-5-15(14)20)19(27)23-22-17(25)12-6-8-13(24)9-7-12/h2-9,16,24H,10-11H2,1H3,(H,21,26)(H,22,25)(H,23,27)/t16-/m1/s1