2-[[3-(cyanomethoxy)phenyl]methylamino]ethanesulfonamide

Systemtic Name: 2-[[3-(cyanomethoxy)phenyl]methylamino]ethanesulfonamide Openeye Name: 2-[[3-(cyanomethoxy)phenyl]methylamino]ethanesulfonamide CAS Name: 2-[[3-(cyanomethoxy)phenyl]methylamino]ethanesulfonamide IUPAC Name: 2-[[3-(cyanomethoxy)phenyl]methylamino]ethanesulfonamide Traditional Name: 2-[[3-(cyanomethoxy)benzyl]amino]ethanesulfonamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)CNCCS(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)CNCCS(=O)(=O)N

InChI

InChI=1S/C11H15N3O3S/c12-4-6-17-11-3-1-2-10(8-11)9-14-5-7-18(13,15)16/h1-3,8,14H,5-7,9H2,(H2,13,15,16)