N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-nitrophenyl)acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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