3-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propane-1-sulfonamide Openeye Name: 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propane-1-sulfonamide CAS Name: 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-propanesulfonamide IUPAC Name: 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propane-1-sulfonamide Traditional Name: 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propane-1-sulfonamide Formula: C11H13ClN2O3S2 MolecularWeight: 320.81552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CCCCl

InChI

InChI=1S/C11H13ClN2O3S2/c1-17-8-3-4-9-10(7-8)18-11(13-9)14-19(15,16)6-2-5-12/h3-4,7H,2,5-6H2,1H3,(H,13,14)