ethane; 2-oxidanyl-N-phenyl-ethanesulfonamide

Systemtic Name: ethane; 2-oxidanyl-N-phenyl-ethanesulfonamide Openeye Name: ethane; 2-hydroxy-N-phenyl-ethanesulfonamide CAS Name: ethane; 2-hydroxy-N-phenylethanesulfonamide IUPAC Name: ethane; 2-hydroxy-N-phenylethanesulfonamide Traditional Name: ethane; 2-hydroxy-N-phenyl-ethanesulfonamide Formula: C10H17NO3S MolecularWeight: 231.31188

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1=CC=C(C=C1)NS(=O)(=O)CCO

Isomeric SMILES

CC.C1=CC=C(C=C1)NS(=O)(=O)CCO

InChI

InChI=1S/C8H11NO3S.C2H6/c10-6-7-13(11,12)9-8-4-2-1-3-5-8;1-2/h1-5,9-10H,6-7H2;1-2H3