3,5-dinitro-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide Formula: C20H13F3N4O7S MolecularWeight: 510.40003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13F3N4O7S/c21-20(22,23)13-2-1-3-15(10-13)25-35(33,34)18-6-4-14(5-7-18)24-19(28)12-8-16(26(29)30)11-17(9-12)27(31)32/h1-11,25H,(H,24,28)