N-[2-[2-[(2R)-2-chloranylpropanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-[(2R)-2-chloranylpropanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[(2R)-2-chloropropanoyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[[(2R)-2-chloro-1-oxopropyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[(2R)-2-chloropropanoyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[(2R)-2-chloropropanoyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C11H14ClN3O4S MolecularWeight: 319.76456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O4S/c1-8(12)11(17)15-14-10(16)7-13-20(18,19)9-5-3-2-4-6-9/h2-6,8,13H,7H2,1H3,(H,14,16)(H,15,17)/t8-/m1/s1