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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[N-(4-chloro-3-nitro-phenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[N-(4-chloro-3-nitrophenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[N-(4-chloro-3-nitrophenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[N-(4-chloro-3-nitro-phenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Formula: C22H16Cl2F3N3O5S MolecularWeight: 562.34575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C22H16Cl2F3N3O5S/c23-16-6-4-14(5-7-16)12-28-21(31)13-29(17-3-1-2-15(10-17)22(25,26)27)36(34,35)18-8-9-19(24)20(11-18)30(32)33/h1-11H,12-13H2,(H,28,31)