N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]naphthalene-1-sulfonamide Openeye Name: N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]naphthalene-1-sulfonamide CAS Name: N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]-1-naphthalenesulfonamide IUPAC Name: N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]naphthalene-1-sulfonamide Traditional Name: N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]naphthalene-1-sulfonamide Formula: C18H12F3N3O2S MolecularWeight: 391.36699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N=C(N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N=C(N4)C(F)(F)F

InChI

InChI=1S/C18H12F3N3O2S/c19-18(20,21)17-22-14-9-8-12(10-15(14)23-17)24-27(25,26)16-7-3-5-11-4-1-2-6-13(11)16/h1-10,24H,(H,22,23)