4-nitro-N-[4-[2-(2-phenylmethoxyphenyl)phenyl]phenyl]sulfonyl-benzamide

Systemtic Name: 4-nitro-N-[4-[2-(2-phenylmethoxyphenyl)phenyl]phenyl]sulfonyl-benzamide Openeye Name: N-[4-[2-(2-benzyloxyphenyl)phenyl]phenyl]sulfonyl-4-nitro-benzamide CAS Name: 4-nitro-N-[4-[2-(2-phenylmethoxyphenyl)phenyl]phenyl]sulfonylbenzamide IUPAC Name: 4-nitro-N-[4-[2-(2-phenylmethoxyphenyl)phenyl]phenyl]sulfonylbenzamide Traditional Name: N-[4-[2-(2-benzoxyphenyl)phenyl]phenyl]sulfonyl-4-nitro-benzamide Formula: C32H24N2O6S MolecularWeight: 564.60776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3C4=CC=C(C=C4)S(=O)(=O)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3C4=CC=C(C=C4)S(=O)(=O)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H24N2O6S/c35-32(25-14-18-26(19-15-25)34(36)37)33-41(38,39)27-20-16-24(17-21-27)28-10-4-5-11-29(28)30-12-6-7-13-31(30)40-22-23-8-2-1-3-9-23/h1-21H,22H2,(H,33,35)