N-[3-[(4-nitrophenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[3-[(4-nitrophenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-[(4-nitrophenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-[(4-nitrophenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-[(4-nitrophenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-(nosylamino)propyl]-N-(4-phenoxyphenyl)benzamide Formula: C28H25N3O6S MolecularWeight: 531.5796

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H25N3O6S/c32-28(22-8-3-1-4-9-22)30(23-12-16-26(17-13-23)37-25-10-5-2-6-11-25)21-7-20-29-38(35,36)27-18-14-24(15-19-27)31(33)34/h1-6,8-19,29H,7,20-21H2