N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-nitrophenoxy)acetamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21N3O7S/c1-15-11-12-16(23-22(26)14-32-20-10-6-4-8-18(20)25(27)28)13-21(15)33(29,30)24-17-7-3-5-9-19(17)31-2/h3-13,24H,14H2,1-2H3,(H,23,26)