5-chloranyl-1-methyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]imidazole-4-sulfonamide

Systemtic Name: 5-chloranyl-1-methyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]imidazole-4-sulfonamide Openeye Name: 5-chloro-1-methyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]imidazole-4-sulfonamide CAS Name: 5-chloro-1-methyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-imidazolesulfonamide IUPAC Name: 5-chloro-1-methyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]imidazole-4-sulfonamide Traditional Name: 5-chloro-1-methyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]imidazole-4-sulfonamide Formula: C14H15ClF3N3O3S MolecularWeight: 397.80041

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=C(N(C=N2)C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=C(N(C=N2)C)Cl

InChI

InChI=1S/C14H15ClF3N3O3S/c1-3-6-24-11-5-4-9(14(16,17)18)7-10(11)20-25(22,23)13-12(15)21(2)8-19-13/h4-5,7-8,20H,3,6H2,1-2H3