N-benzo[e][1,3]benzothiazol-2-yl-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(trifluoromethyl)benzenesulfonamide Formula: C18H11F3N2O2S2 MolecularWeight: 408.41735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C18H11F3N2O2S2/c19-18(20,21)13-7-3-4-8-15(13)27(24,25)23-17-22-16-12-6-2-1-5-11(12)9-10-14(16)26-17/h1-10H,(H,22,23)