3-chloranyl-N-[(2R)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C(C)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)[C@@H](C)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-3-13-7-9-14(10-8-13)18(24)21-20-17(23)12(2)22-27(25,26)16-6-4-5-15(19)11-16/h4-12,22H,3H2,1-2H3,(H,20,23)(H,21,24)/t12-/m1/s1