3-chloranyl-N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1S)-2-[2-(2,4-dimethylbenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2S)-1-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2S)-1-[2-(2,4-dimethylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1S)-2-[N'-(2,4-dimethylbenzoyl)hydrazino]-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C(C)NS(=O)(=O)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)[C@H](C)NS(=O)(=O)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C18H20ClN3O4S/c1-11-7-8-16(12(2)9-11)18(24)21-20-17(23)13(3)22-27(25,26)15-6-4-5-14(19)10-15/h4-10,13,22H,1-3H3,(H,20,23)(H,21,24)/t13-/m0/s1