N-(1,3-benzodioxol-5-yl)-3-chloranyl-propane-1-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-chloranyl-propane-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-chloro-propane-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-chloro-1-propanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chloropropane-1-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-chloro-propane-1-sulfonamide Formula: C10H12ClNO4S MolecularWeight: 277.72458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)CCCCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)CCCCl

InChI

InChI=1S/C10H12ClNO4S/c11-4-1-5-17(13,14)12-8-2-3-9-10(6-8)16-7-15-9/h2-3,6,12H,1,4-5,7H2