2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(4-sulfamoylphenyl)thiocarbamoyl]benzamide Formula: C15H11F4N3O4S2 MolecularWeight: 437.389153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)F)F

InChI

InChI=1S/C15H11F4N3O4S2/c1-26-13-11(18)9(16)8(10(17)12(13)19)14(23)22-15(27)21-6-2-4-7(5-3-6)28(20,24)25/h2-5H,1H3,(H2,20,24,25)(H2,21,22,23,27)