N-(6-chloranyl-8-methylsulfonyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-2-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-8-methylsulfonyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-2-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(6-chloro-8-methylsulfonyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-2-yl)-4-propyl-benzenesulfonamide CAS Name: N-(6-chloro-8-methylsulfonyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-2-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(6-chloro-8-methylsulfonyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-2-yl)-4-propylbenzenesulfonamide Traditional Name: N-(6-chloro-8-mesyl-4,5-dihydrothieno[3,4-e][1,3]benzothiazol-2-yl)-4-propyl-benzenesulfonamide Formula: C19H19ClN2O4S4 MolecularWeight: 503.07816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)CCC4=C(SC(=C43)S(=O)(=O)C)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)CCC4=C(SC(=C43)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H19ClN2O4S4/c1-3-4-11-5-7-12(8-6-11)30(25,26)22-19-21-16-14(27-19)10-9-13-15(16)18(28-17(13)20)29(2,23)24/h5-8H,3-4,9-10H2,1-2H3,(H,21,22)