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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)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)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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