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

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-(2-methyl-3-nitro-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-(2-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-(2-methyl-3-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-(2-methyl-3-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-(2-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC=CC(=C2C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC=CC(=C2C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6S/c1-4-22(30(28,29)18-7-5-6-17(13(18)2)23(26)27)12-19(25)21-16-10-8-15(9-11-16)20-14(3)24/h5-11H,4,12H2,1-3H3,(H,20,24)(H,21,25)