3-azanyl-N-oxidanyl-N-(phenylmethyl)propane-1-sulfonamide hydrobromide

Systemtic Name: 3-azanyl-N-oxidanyl-N-(phenylmethyl)propane-1-sulfonamide hydrobromide Openeye Name: 3-amino-N-benzyl-N-hydroxy-propane-1-sulfonamide hydrobromide CAS Name: 3-amino-N-hydroxy-N-(phenylmethyl)-1-propanesulfonamide hydrobromide IUPAC Name: 3-amino-N-benzyl-N-hydroxypropane-1-sulfonamide hydrobromide Traditional Name: 3-amino-N-benzyl-N-hydroxy-propane-1-sulfonamide hydrobromide Formula: C10H17BrN2O3S MolecularWeight: 325.22258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(O)S(=O)(=O)CCCN.Br

Isomeric SMILES

C1=CC=C(C=C1)CN(O)S(=O)(=O)CCCN.Br

InChI

InChI=1S/C10H16N2O3S.BrH/c11-7-4-8-16(14,15)12(13)9-10-5-2-1-3-6-10;/h1-3,5-6,13H,4,7-9,11H2;1H