N-[2,2-bis(oxidanyl)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2,2-bis(oxidanyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2,2-dihydroxyethyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2,2-dihydroxyethyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2,2-dihydroxyethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2,2-dihydroxyethyl)propionamide Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(O)O

InChI

InChI=1S/C11H16N2O5S/c14-10(12-8-11(15)16)6-7-13-19(17,18)9-4-2-1-3-5-9/h1-5,11,13,15-16H,6-8H2,(H,12,14)