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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-fluoranyl-3-nitro-phenyl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-fluoro-3-nitro-phenyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-fluoro-3-nitrophenyl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-fluoro-3-nitrophenyl)benzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-(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=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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