N-(4-fluoranyl-3-nitro-phenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C17H16FN3O5S MolecularWeight: 393.389443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O5S/c18-15-7-6-14(12-16(15)21(23)24)20-17(22)8-10-19-27(25,26)11-9-13-4-2-1-3-5-13/h1-7,9,11-12,19H,8,10H2,(H,20,22)/b11-9+