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

Systemtic Name: N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-nitro-benzamide CAS Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-nitro-benzamide Formula: C20H13ClF3N3O5S MolecularWeight: 499.84753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

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