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

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-nitrophenyl)acetamide Formula: C22H21N3O7S MolecularWeight: 471.48304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3OC

InChI

InChI=1S/C22H21N3O7S/c1-31-18-10-12-19(13-11-18)33(29,30)24(20-8-3-4-9-21(20)32-2)15-22(26)23-16-6-5-7-17(14-16)25(27)28/h3-14H,15H2,1-2H3,(H,23,26)