N-[1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[[(2-hydroxybenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(2-hydroxybenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[3-(methylthio)-1-[(salicyloylamino)carbamoyl]propyl]benzenesulfonamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C19H23N3O5S2/c1-13-7-9-14(10-8-13)29(26,27)22-16(11-12-28-2)19(25)21-20-18(24)15-5-3-4-6-17(15)23/h3-10,16,22-23H,11-12H2,1-2H3,(H,20,24)(H,21,25)