N-(4-chlorophenyl)-5-nitro-2-(4-phenylmethoxyphenoxy)benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-nitro-2-(4-phenylmethoxyphenoxy)benzenesulfonamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(4-chlorophenyl)-5-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-5-nitro-2-(4-phenylmethoxyphenoxy)benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-nitro-2-(4-phenylmethoxyphenoxy)benzenesulfonamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(4-chlorophenyl)-5-nitro-benzenesulfonamide Formula: C25H19ClN2O6S MolecularWeight: 510.94616

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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)NC4=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)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN2O6S/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/h1-16,27H,17H2