N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C22H14F6N2O2S2 MolecularWeight: 516.479179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C22H14F6N2O2S2/c1-12-2-7-18-19(8-12)33-20(29-18)13-3-5-16(6-4-13)30-34(31,32)17-10-14(21(23,24)25)9-15(11-17)22(26,27)28/h2-11,30H,1H3