2-[(3-methoxyphenyl)methylamino]ethanesulfonamide

Systemtic Name: 2-[(3-methoxyphenyl)methylamino]ethanesulfonamide Openeye Name: 2-[(3-methoxyphenyl)methylamino]ethanesulfonamide CAS Name: 2-[(3-methoxyphenyl)methylamino]ethanesulfonamide IUPAC Name: 2-[(3-methoxyphenyl)methylamino]ethanesulfonamide Traditional Name: 2-(m-anisylamino)ethanesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCS(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CNCCS(=O)(=O)N

InChI

InChI=1S/C10H16N2O3S/c1-15-10-4-2-3-9(7-10)8-12-5-6-16(11,13)14/h2-4,7,12H,5-6,8H2,1H3,(H2,11,13,14)