4-phenoxy-N-[4-(phenylsulfonylaminocarbamoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-phenoxy-N-[4-(phenylsulfonylaminocarbamoyl)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamidocarbamoyl)phenyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[4-[(benzenesulfonylhydrazo)-oxomethyl]phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamidocarbamoyl)phenyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[4-(benzenesulfonamidocarbamoyl)phenyl]-4-phenoxy-benzenesulfonamide Formula: C25H21N3O6S2 MolecularWeight: 523.58074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O6S2/c29-25(26-28-36(32,33)23-9-5-2-6-10-23)19-11-13-20(14-12-19)27-35(30,31)24-17-15-22(16-18-24)34-21-7-3-1-4-8-21/h1-18,27-28H,(H,26,29)