2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

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