4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Formula: C23H16Cl2FN3O3S2 MolecularWeight: 536.425843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C23H16Cl2FN3O3S2/c1-2-11-29(19-6-4-3-5-16(19)24)34(31,32)21-12-14(7-9-17(21)25)22(30)28-23-27-18-10-8-15(26)13-20(18)33-23/h2-10,12-13H,1,11H2,(H,27,28,30)