2-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-benzothiazole-5-sulfonamide

Systemtic Name: 2-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-benzothiazole-5-sulfonamide Openeye Name: 2-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-benzothiazole-5-sulfonamide CAS Name: 2-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-benzothiazole-5-sulfonamide IUPAC Name: 2-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-benzothiazole-5-sulfonamide Traditional Name: 2-methyl-N-[4-(trifluoromethoxy)benzyl]-1,3-benzothiazole-5-sulfonamide Formula: C16H13F3N2O3S2 MolecularWeight: 402.41123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H13F3N2O3S2/c1-10-21-14-8-13(6-7-15(14)25-10)26(22,23)20-9-11-2-4-12(5-3-11)24-16(17,18)19/h2-8,20H,9H2,1H3