N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Formula: C19H13FN4O7S MolecularWeight: 460.392523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C19H13FN4O7S/c20-13-1-3-15(4-2-13)22-32(30,31)18-7-5-14(6-8-18)21-19(25)12-9-16(23(26)27)11-17(10-12)24(28)29/h1-11,22H,(H,21,25)