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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

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