4-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-N-[2-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-N-[2-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[(2-chloro-5-nitro-phenyl)sulfonylamino]-N-[2-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[(2-chloro-5-nitrophenyl)sulfonylamino]-N-[2-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(2-chloro-5-nitrophenyl)sulfonylamino]-N-[2-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[(2-chloro-5-nitro-phenyl)sulfonylamino]-N-[2-(trifluoromethyl)phenyl]benzamide Formula: C20H13ClF3N3O5S MolecularWeight: 499.84753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClF3N3O5S/c21-16-10-9-14(27(29)30)11-18(16)33(31,32)26-13-7-5-12(6-8-13)19(28)25-17-4-2-1-3-15(17)20(22,23)24/h1-11,26H,(H,25,28)