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

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-[2-(methylthio)-1,3-benzothiazol-6-yl]benzamide Formula: C24H19ClFN3O3S3 MolecularWeight: 548.072363

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(CC=C)C4=CC=C(C=C4)F

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(CC=C)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H19ClFN3O3S3/c1-3-12-29(18-8-5-16(26)6-9-18)35(31,32)22-13-15(4-10-19(22)25)23(30)27-17-7-11-20-21(14-17)34-24(28-20)33-2/h3-11,13-14H,1,12H2,2H3,(H,27,30)