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

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-(3-nitrophenyl)acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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