N-[(2S)-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[[(2-hydroxybenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(2-hydroxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[(salicyloylamino)carbamoyl]propyl]benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C19H23N3O5S/c1-12(2)17(22-28(26,27)14-10-8-13(3)9-11-14)19(25)21-20-18(24)15-6-4-5-7-16(15)23/h4-12,17,22-23H,1-3H3,(H,20,24)(H,21,25)/t17-/m0/s1