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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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