N-(4-ethoxyphenyl)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: 2-(N-(2-nitrophenyl)sulfonylanilino)-N-p-phenetyl-acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6S/c1-2-31-19-14-12-17(13-15-19)23-22(26)16-24(18-8-4-3-5-9-18)32(29,30)21-11-7-6-10-20(21)25(27)28/h3-15H,2,16H2,1H3,(H,23,26)