N-[1-(4-chlorophenyl)propyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[1-(4-chlorophenyl)propyl]-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O6S/c1-2-19(14-3-7-16(23)8-4-14)24-22(28)15-5-9-17(10-6-15)25-33(31,32)18-11-12-21(27)20(13-18)26(29)30/h3-13,19,25,27H,2H2,1H3,(H,24,28)