5-chloranyl-N-methyl-4-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-methyl-4-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-methyl-4-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-methyl-4-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-methyl-4-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-methyl-4-nitro-N-[4-(trifluoromethyl)benzyl]thiophene-2-sulfonamide Formula: C13H10ClF3N2O4S2 MolecularWeight: 414.80771

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(F)(F)F)S(=O)(=O)C2=CC(=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(F)(F)F)S(=O)(=O)C2=CC(=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClF3N2O4S2/c1-18(7-8-2-4-9(5-3-8)13(15,16)17)25(22,23)11-6-10(19(20)21)12(14)24-11/h2-6H,7H2,1H3