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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thiophenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-methylthiophen-2-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H13F3N2O3S3 MolecularWeight: 470.50833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H13F3N2O3S3/c1-11-10-28-18(16(11)17-23-14-4-2-3-5-15(14)29-17)24-30(25,26)13-8-6-12(7-9-13)27-19(20,21)22/h2-10,24H,1H3