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

Systemtic Name: 4-chloranyl-N-[(2R)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-benzyl-2-hydrazino-2-oxo-ethyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[(2R)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2R)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-benzyl-2-hydrazino-2-keto-ethyl]-4-chloro-benzenesulfonamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3S/c16-12-6-8-13(9-7-12)23(21,22)19-14(15(20)18-17)10-11-4-2-1-3-5-11/h1-9,14,19H,10,17H2,(H,18,20)/t14-/m1/s1