(4-chlorophenyl)-[5-nitro-2-(4-phenylmethoxyphenoxy)phenyl]sulfonyl-azanide

Systemtic Name: (4-chlorophenyl)-[5-nitro-2-(4-phenylmethoxyphenoxy)phenyl]sulfonyl-azanide Openeye Name: [2-(4-benzyloxyphenoxy)-5-nitro-phenyl]sulfonyl-(4-chlorophenyl)azanide CAS Name: (4-chlorophenyl)-[5-nitro-2-(4-phenylmethoxyphenoxy)phenyl]sulfonylazanide IUPAC Name: (4-chlorophenyl)-[5-nitro-2-(4-phenylmethoxyphenoxy)phenyl]sulfonylazanide Traditional Name: [2-(4-benzoxyphenoxy)-5-nitro-phenyl]sulfonyl-(4-chlorophenyl)azanide Formula: C25H18ClN2O6S- MolecularWeight: 509.93822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)[N-]C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)[N-]C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18ClN2O6S/c26-19-6-8-20(9-7-19)27-35(31,32)25-16-21(28(29)30)10-15-24(25)34-23-13-11-22(12-14-23)33-17-18-4-2-1-3-5-18/h1-16H,17H2/q-1