4-chloranyl-N-[(2R)-1-diazanyl-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-diazanyl-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-2-hydrazino-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-2-hydrazino-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C9H12ClN3O3S MolecularWeight: 277.72788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)NS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H12ClN3O3S/c1-6(9(14)12-11)13-17(15,16)8-4-2-7(10)3-5-8/h2-6,13H,11H2,1H3,(H,12,14)/t6-/m1/s1