N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[3-[(4-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=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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