2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(2-phenoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(2-phenoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(2-phenoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(2-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(2-phenoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(2-phenoxyphenyl)-3-phenyl-propionamide Formula: C27H22ClN3O6S MolecularWeight: 551.99808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C27H22ClN3O6S/c28-22-16-15-21(18-25(22)31(33)34)38(35,36)30-24(17-19-9-3-1-4-10-19)27(32)29-23-13-7-8-14-26(23)37-20-11-5-2-6-12-20/h1-16,18,24,30H,17H2,(H,29,32)