2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Formula: C23H16Cl2FN3O3S2 MolecularWeight: 536.425843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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