N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)propanamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)propionamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OC3=CC=CC=C3[N+](=O)[O-]

InChI

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