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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-fluoro-N-p-phenetylsulfonyl-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)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O7S/c1-3-34-19-9-11-20(12-10-19)35(31,32)26(17-6-4-16(24)5-7-17)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)