N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C18H11F3N2O2S3 MolecularWeight: 440.48235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C18H11F3N2O2S3/c19-18(20,21)11-5-7-12(8-6-11)28(24,25)23-17-13(9-10-26-17)16-22-14-3-1-2-4-15(14)27-16/h1-10,23H