4-chloranyl-2,5-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-chloro-2,5-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C15H17ClN2O2S2 MolecularWeight: 356.89068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C15H17ClN2O2S2/c1-9-8-14(10(2)7-11(9)16)22(19,20)18-15-17-12-5-3-4-6-13(12)21-15/h7-8H,3-6H2,1-2H3,(H,17,18)