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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-chloranyl-6-fluoranyl-benzamide Openeye Name: 2-chloro-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-6-fluoro-benzamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-chloro-6-fluorobenzamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-chloro-6-fluorobenzamide Traditional Name: 2-chloro-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-6-fluoro-benzamide Formula: C20H17ClFN3O3S2 MolecularWeight: 465.948683

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H17ClFN3O3S2/c1-3-10-25(11-4-2)30(27,28)13-8-9-16-17(12-13)29-20(23-16)24-19(26)18-14(21)6-5-7-15(18)22/h3-9,12H,1-2,10-11H2,(H,23,24,26)