N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-(1-naphthylsulfamoyl)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-(1-naphthalenylsulfamoyl)phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(1-naphthylsulfamoyl)phenyl]-2-(2-nitrophenyl)acetamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5S/c28-24(16-18-7-2-4-11-23(18)27(29)30)25-19-12-14-20(15-13-19)33(31,32)26-22-10-5-8-17-6-1-3-9-21(17)22/h1-15,26H,16H2,(H,25,28)