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N-(4-fluorophenyl)-2-[[3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonylamino]benzamide

N-(4-fluorophenyl)-2-[[3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name:N-(4-fluorophenyl)-2-[[3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonylamino]benzamide
Openeye Name:N-(4-fluorophenyl)-2-[[3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]amino]benzamide
CAS Name:N-(4-fluorophenyl)-2-[[[3-[(2-methoxy-5-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide
IUPAC Name:N-(4-fluorophenyl)-2-[[3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoyl]amino]benzamide
Traditional Name:N-(4-fluorophenyl)-2-[[3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]amino]benzamide
Formula: C27H21FN4O7S
MolecularWeight: 564.541643
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)F


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)F


InChI

InChI=1S/C27H21FN4O7S/c1-39-25-14-13-20(32(35)36)16-24(25)31-40(37,38)21-6-4-5-17(15-21)26(33)30-23-8-3-2-7-22(23)27(34)29-19-11-9-18(28)10-12-19/h2-16,31H,1H3,(H,29,34)(H,30,33)


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