2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylamino]ethanesulfonamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylamino]ethanesulfonamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]ethanesulfonamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]ethanesulfonamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]ethanesulfonamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]ethanesulfonamide Formula: C10H13ClN2O4S MolecularWeight: 292.73922

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CNCCS(=O)(=O)N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CNCCS(=O)(=O)N)Cl

InChI

InChI=1S/C10H13ClN2O4S/c11-8-3-7(4-9-10(8)17-6-16-9)5-13-1-2-18(12,14)15/h3-4,13H,1-2,5-6H2,(H2,12,14,15)