2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: 2-[N-(4-chloro-3-nitro-phenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: 2-[N-(4-chloro-3-nitrophenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: 2-[N-(4-chloro-3-nitrophenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: 2-[N-(4-chloro-3-nitro-phenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Formula: C15H11ClF3N3O5S MolecularWeight: 437.77815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClF3N3O5S/c16-12-5-4-11(7-13(12)22(24)25)28(26,27)21(8-14(20)23)10-3-1-2-9(6-10)15(17,18)19/h1-7H,8H2,(H2,20,23)