N-[3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-[(4-chloro-3-nitrophenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-[(4-chloro-3-nitrophenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide Formula: C28H24ClN3O6S MolecularWeight: 566.02466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H24ClN3O6S/c29-26-17-16-25(20-27(26)32(34)35)39(36,37)30-18-7-19-31(28(33)21-8-3-1-4-9-21)22-12-14-24(15-13-22)38-23-10-5-2-6-11-23/h1-6,8-17,20,30H,7,18-19H2