2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-(3-nitrophenyl)acetamide Formula: C21H19N3O6S MolecularWeight: 441.45706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O6S/c1-23(31(28,29)20-8-3-2-4-9-20)17-10-12-19(13-11-17)30-15-21(25)22-16-6-5-7-18(14-16)24(26)27/h2-14H,15H2,1H3,(H,22,25)