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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-(4-fluorophenyl)acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-(4-fluorophenyl)acetamide Formula: C20H15ClFN3O5S MolecularWeight: 463.866603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NC2=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)NC2=CC=C(C=C2)F)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClFN3O5S/c21-18-11-10-17(12-19(18)25(27)28)31(29,30)24(16-4-2-1-3-5-16)13-20(26)23-15-8-6-14(22)7-9-15/h1-12H,13H2,(H,23,26)