N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-[(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=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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