N-[2-(4-chlorophenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O5S/c22-17-8-4-15(5-9-17)12-13-23-21(26)16-6-10-18(11-7-16)24-31(29,30)20-3-1-2-19(14-20)25(27)28/h1-11,14,24H,12-13H2,(H,23,26)