2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C23H22FN3O7S MolecularWeight: 503.500083

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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-])OC)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-])OC)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O7S/c1-3-34-19-9-6-17(7-10-19)26(35(31,32)20-11-4-16(24)5-12-20)15-23(28)25-21-14-18(27(29)30)8-13-22(21)33-2/h4-14H,3,15H2,1-2H3,(H,25,28)