2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-[2-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-[2-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-[2-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-[2-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-[2-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-[2-(4-fluorophenyl)ethyl]acetamide Formula: C22H19ClFN3O5S MolecularWeight: 491.919763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NCCC2=CC=C(C=C2)F)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NCCC2=CC=C(C=C2)F)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClFN3O5S/c23-20-11-10-19(14-21(20)27(29)30)33(31,32)26(18-4-2-1-3-5-18)15-22(28)25-13-12-16-6-8-17(24)9-7-16/h1-11,14H,12-13,15H2,(H,25,28)