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

Systemtic Name: 4-chloranyl-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Formula: C18H13ClFN3O6S2 MolecularWeight: 485.893723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClFN3O6S2/c19-15-9-8-14(11-18(15)23(24)25)30(26,27)21-12-4-3-5-13(10-12)31(28,29)22-17-7-2-1-6-16(17)20/h1-11,21-22H