2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H23N3O7S/c1-3-32-19-8-5-17(6-9-19)25-34(30,31)21-12-10-20(11-13-21)33-15-23(27)24-22-14-18(26(28)29)7-4-16(22)2/h4-14,25H,3,15H2,1-2H3,(H,24,27)