2-(2-cyanophenoxy)-N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]acetamide Formula: C22H18N4O6S MolecularWeight: 466.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C#N)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6S/c1-15-6-11-19(12-20(15)26(28)29)33(30,31)25-18-9-7-17(8-10-18)24-22(27)14-32-21-5-3-2-4-16(21)13-23/h2-12,25H,14H2,1H3,(H,24,27)