5-bromanyl-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]thiophene-2-sulfonamide Formula: C18H13BrF3NO4S2 MolecularWeight: 508.32933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H13BrF3NO4S2/c1-26-14-4-2-3-5-15(14)27-13-7-6-11(18(20,21)22)10-12(13)23-29(24,25)17-9-8-16(19)28-17/h2-10,23H,1H3