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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-[(4-fluorophenyl)sulfonylamino]propionamide Formula: C15H13ClFN3O5S MolecularWeight: 401.797223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1F)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClFN3O5S/c16-13-6-3-11(9-14(13)20(22)23)19-15(21)7-8-18-26(24,25)12-4-1-10(17)2-5-12/h1-6,9,18H,7-8H2,(H,19,21)