N-(4-fluorophenyl)-2-[[4-[(3-nitrophenyl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: N-(4-fluorophenyl)-2-[[4-[(3-nitrophenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: N-(4-fluorophenyl)-2-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]benzamide CAS Name: N-(4-fluorophenyl)-2-[[[4-[(3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(4-fluorophenyl)-2-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N-(4-fluorophenyl)-2-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]benzamide Formula: C26H19FN4O6S MolecularWeight: 534.515663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H19FN4O6S/c27-18-10-14-19(15-11-18)28-26(33)23-6-1-2-7-24(23)29-25(32)17-8-12-20(13-9-17)30-38(36,37)22-5-3-4-21(16-22)31(34)35/h1-16,30H,(H,28,33)(H,29,32)