4-[[[2-nitro-4-(trifluoromethyl)phenyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[[2-nitro-4-(trifluoromethyl)phenyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[2-nitro-4-(trifluoromethyl)anilino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[2-nitro-4-(trifluoromethyl)phenyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[2-nitro-4-(trifluoromethyl)anilino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[2-nitro-4-(trifluoromethyl)anilino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C20H15F3N4O5S MolecularWeight: 480.41711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H15F3N4O5S/c21-20(22,23)14-8-11-17(18(12-14)27(29)30)24-25-19(28)13-6-9-16(10-7-13)33(31,32)26-15-4-2-1-3-5-15/h1-12,24,26H,(H,25,28)