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

Systemtic Name: 2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(2-ethoxy-N-tosyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O7S/c1-4-34-23-8-6-5-7-21(23)26(35(31,32)19-12-9-17(2)10-13-19)16-24(28)25-20-15-18(27(29)30)11-14-22(20)33-3/h5-15H,4,16H2,1-3H3,(H,25,28)