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

Systemtic Name: 2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C24H25N3O6S2 MolecularWeight: 515.6018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C24H25N3O6S2/c1-4-33-23-11-6-5-9-22(23)26(35(31,32)19-14-12-18(34-3)13-15-19)16-24(28)25-20-8-7-10-21(17(20)2)27(29)30/h5-15H,4,16H2,1-3H3,(H,25,28)