4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(2-fluorophenyl)benzamide

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(2-fluorophenyl)benzamide Openeye Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(2-fluorophenyl)benzamide CAS Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(2-fluorophenyl)benzamide IUPAC Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(2-fluorophenyl)benzamide Traditional Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(2-fluorophenyl)benzamide Formula: C19H13ClFN3O5S MolecularWeight: 449.840023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClFN3O5S/c20-15-10-9-14(11-18(15)24(26)27)30(28,29)23-13-7-5-12(6-8-13)19(25)22-17-4-2-1-3-16(17)21/h1-11,23H,(H,22,25)