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

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-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=C(C=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=C(C=C3)[N+](=O)[O-]

InChI

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