3-pyrrolidin-1-ylcarbonyl-N-[4-(trifluoromethyloxy)phenyl]-1,2-benzoxazole-5-sulfonamide

Systemtic Name: 3-pyrrolidin-1-ylcarbonyl-N-[4-(trifluoromethyloxy)phenyl]-1,2-benzoxazole-5-sulfonamide Openeye Name: 3-(pyrrolidine-1-carbonyl)-N-[4-(trifluoromethoxy)phenyl]-1,2-benzoxazole-5-sulfonamide CAS Name: 3-[oxo(1-pyrrolidinyl)methyl]-N-[4-(trifluoromethoxy)phenyl]-1,2-benzoxazole-5-sulfonamide IUPAC Name: 3-(pyrrolidine-1-carbonyl)-N-[4-(trifluoromethoxy)phenyl]-1,2-benzoxazole-5-sulfonamide Traditional Name: 3-(pyrrolidine-1-carbonyl)-N-[4-(trifluoromethoxy)phenyl]indoxazene-5-sulfonamide Formula: C19H16F3N3O5S MolecularWeight: 455.40765

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NOC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=NOC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O5S/c20-19(21,22)29-13-5-3-12(4-6-13)24-31(27,28)14-7-8-16-15(11-14)17(23-30-16)18(26)25-9-1-2-10-25/h3-8,11,24H,1-2,9-10H2