N-(2-methyl-3-nitro-phenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O6S/c1-15-19(8-5-9-20(15)24(26)27)22-21(25)14-30-17-10-12-18(13-11-17)31(28,29)23-16-6-3-2-4-7-16/h2-13,23H,14H2,1H3,(H,22,25)