N-(2-azanylcyclopropyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2-azanylcyclopropyl)-1-phenyl-methanesulfonamide Openeye Name: N-(2-aminocyclopropyl)-1-phenyl-methanesulfonamide CAS Name: N-(2-aminocyclopropyl)-1-phenylmethanesulfonamide IUPAC Name: N-(2-aminocyclopropyl)-1-phenylmethanesulfonamide Traditional Name: N-(2-aminocyclopropyl)-1-phenyl-methanesulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NS(=O)(=O)CC2=CC=CC=C2)N

Isomeric SMILES

C1C(C1NS(=O)(=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C10H14N2O2S/c11-9-6-10(9)12-15(13,14)7-8-4-2-1-3-5-8/h1-5,9-10,12H,6-7,11H2