2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C23H22FN3O6S MolecularWeight: 487.500683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O6S/c1-3-33-19-11-9-18(10-12-19)26(34(31,32)20-13-7-17(24)8-14-20)15-23(28)25-21-5-4-6-22(16(21)2)27(29)30/h4-14H,3,15H2,1-2H3,(H,25,28)