2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-ethyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-ethyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-ethyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-ethylamino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-ethylamino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-ethyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C)S(=O)(=O)C2=CC(=C(C=C2)OCC)Cl

Isomeric SMILES

CCN(CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C)S(=O)(=O)C2=CC(=C(C=C2)OCC)Cl

InChI

InChI=1S/C19H22ClN3O6S/c1-4-22(30(27,28)14-9-10-18(29-5-2)15(20)11-14)12-19(24)21-16-7-6-8-17(13(16)3)23(25)26/h6-11H,4-5,12H2,1-3H3,(H,21,24)