N-[2-(2-azanylethoxy)phenyl]ethanesulfonamide

Systemtic Name: N-[2-(2-azanylethoxy)phenyl]ethanesulfonamide Openeye Name: N-[2-(2-aminoethoxy)phenyl]ethanesulfonamide CAS Name: N-[2-(2-aminoethoxy)phenyl]ethanesulfonamide IUPAC Name: N-[2-(2-aminoethoxy)phenyl]ethanesulfonamide Traditional Name: N-[2-(2-aminoethoxy)phenyl]ethanesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC=C1OCCN

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC=C1OCCN

InChI

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