2-[(4-ethylsulfonylphenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-ethylsulfonylphenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-ethylsulfonylanilino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(4-ethylsulfonylanilino)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(4-ethylsulfonylanilino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(4-esylanilino)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O6S/c1-3-27(24,25)14-7-4-12(5-8-14)18-11-17(21)19-15-9-6-13(20(22)23)10-16(15)26-2/h4-10,18H,3,11H2,1-2H3,(H,19,21)