N-[2-(3-azanylphenoxy)ethyl]ethanesulfonamide

Systemtic Name: N-[2-(3-azanylphenoxy)ethyl]ethanesulfonamide Openeye Name: N-[2-(3-aminophenoxy)ethyl]ethanesulfonamide CAS Name: N-[2-(3-aminophenoxy)ethyl]ethanesulfonamide IUPAC Name: N-[2-(3-aminophenoxy)ethyl]ethanesulfonamide Traditional Name: N-[2-(3-aminophenoxy)ethyl]ethanesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCCOC1=CC=CC(=C1)N

Isomeric SMILES

CCS(=O)(=O)NCCOC1=CC=CC(=C1)N

InChI

InChI=1S/C10H16N2O3S/c1-2-16(13,14)12-6-7-15-10-5-3-4-9(11)8-10/h3-5,8,12H,2,6-7,11H2,1H3