4-chloranyl-N-[(2S)-1-[2-(3-methylbutanoyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[2-(3-methylbutanoyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-1-[(3-methylbutanoylamino)carbamoyl]-3-methylsulfanyl-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-1-[(3-methyl-1-oxobutyl)hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-1-[2-(3-methylbutanoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-1-[(isovalerylamino)carbamoyl]-3-(methylthio)propyl]benzenesulfonamide Formula: C16H24ClN3O4S2 MolecularWeight: 421.96246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)C(CCSC)NS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CC(=O)NNC(=O)[C@H](CCSC)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H24ClN3O4S2/c1-11(2)10-15(21)18-19-16(22)14(8-9-25-3)20-26(23,24)13-6-4-12(17)5-7-13/h4-7,11,14,20H,8-10H2,1-3H3,(H,18,21)(H,19,22)/t14-/m0/s1