3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-fluoranyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-fluoranyl-3-nitro-phenyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-fluoro-3-nitro-phenyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-fluoro-3-nitrophenyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-fluoro-3-nitrophenyl)benzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-(p-phenetylsulfonylamino)benzamide Formula: C21H18FN3O6S MolecularWeight: 459.447523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H18FN3O6S/c1-2-31-17-7-9-18(10-8-17)32(29,30)24-16-5-3-4-14(12-16)21(26)23-15-6-11-19(22)20(13-15)25(27)28/h3-13,24H,2H2,1H3,(H,23,26)