4-chloranyl-N-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[4-chloro-2-[(2-fluorophenyl)-oxomethyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-3-nitro-benzenesulfonamide Formula: C19H11Cl2FN2O5S MolecularWeight: 469.270443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl2FN2O5S/c20-11-5-8-17(14(9-11)19(25)13-3-1-2-4-16(13)22)23-30(28,29)12-6-7-15(21)18(10-12)24(26)27/h1-10,23H