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

Systemtic Name: 2-bromanyl-N-[1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[[(2-hydroxybenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-(2-hydroxybenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[3-(methylthio)-1-[(salicyloylamino)carbamoyl]propyl]benzamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC=CC=C1O)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CSCCC(C(=O)NNC(=O)C1=CC=CC=C1O)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrN3O4S/c1-28-11-10-15(21-17(25)12-6-2-4-8-14(12)20)19(27)23-22-18(26)13-7-3-5-9-16(13)24/h2-9,15,24H,10-11H2,1H3,(H,21,25)(H,22,26)(H,23,27)