4-chloranyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-nitro-benzenesulfonamide Formula: C16H14ClF3N2O6S MolecularWeight: 454.80537

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClF3N2O6S/c1-27-6-7-28-15-5-2-10(16(18,19)20)8-13(15)21-29(25,26)11-3-4-12(17)14(9-11)22(23)24/h2-5,8-9,21H,6-7H2,1H3