2-(4-nitrophenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[4-(phenylsulfamoyl)phenyl]propionamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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