N-(3-sulfamoylphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(3-sulfamoylphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(3-sulfamoylphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(3-sulfamoylphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(3-sulfamoylphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(3-sulfamoylphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C20H16F3N3O5S2 MolecularWeight: 499.48335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O5S2/c21-20(22,23)14-3-1-5-16(11-14)26-33(30,31)17-9-7-13(8-10-17)19(27)25-15-4-2-6-18(12-15)32(24,28)29/h1-12,26H,(H,25,27)(H2,24,28,29)