5-bromanyl-N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-(4-chloro-2-methyl-phenoxy)ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-(4-chloro-2-methylphenoxy)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-(4-chloro-2-methylphenoxy)ethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-(4-chloro-2-methyl-phenoxy)ethyl]thiophene-2-sulfonamide Formula: C13H13BrClNO3S2 MolecularWeight: 410.73422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCNS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCNS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H13BrClNO3S2/c1-9-8-10(15)2-3-11(9)19-7-6-16-21(17,18)13-5-4-12(14)20-13/h2-5,8,16H,6-7H2,1H3