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N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)ethanamide

N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name:N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)ethanamide
Openeye Name:N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide
CAS Name:N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide
IUPAC Name:N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide
Traditional Name:N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide
Formula: C20H16ClN3O5S
MolecularWeight: 445.87614
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]


InChI

InChI=1S/C20H16ClN3O5S/c21-17-9-2-3-10-18(17)23-30(28,29)16-8-5-7-15(13-16)22-20(25)12-14-6-1-4-11-19(14)24(26)27/h1-11,13,23H,12H2,(H,22,25)


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