N-[4-methoxy-2-(1,3-oxazol-2-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-methoxy-2-(1,3-oxazol-2-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(4-methoxy-2-oxazol-2-yl-phenyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-methoxy-2-(2-oxazolyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-methoxy-2-(1,3-oxazol-2-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(4-methoxy-2-oxazol-2-yl-phenyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C17H13F3N2O4S MolecularWeight: 398.35633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C3=NC=CO3

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C3=NC=CO3

InChI

InChI=1S/C17H13F3N2O4S/c1-25-12-5-6-15(14(10-12)16-21-7-8-26-16)22-27(23,24)13-4-2-3-11(9-13)17(18,19)20/h2-10,22H,1H3