[3-[(3-chlorophenyl)sulfamoyl]phenyl]-(3-fluorophenyl)sulfonyl-azanide

Systemtic Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(3-fluorophenyl)sulfonyl-azanide Openeye Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(3-fluorophenyl)sulfonyl-azanide CAS Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(3-fluorophenyl)sulfonylazanide IUPAC Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(3-fluorophenyl)sulfonylazanide Traditional Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(3-fluorophenyl)sulfonyl-azanide Formula: C18H13ClFN2O4S2- MolecularWeight: 439.888223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClFN2O4S2/c19-13-4-1-6-15(10-13)21-28(25,26)18-9-3-7-16(12-18)22-27(23,24)17-8-2-5-14(20)11-17/h1-12,21H/q-1