5-cyano-N-[2-[[2-(3-hydroxyphenyl)phenyl]sulfonylamino]ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-cyano-N-[2-[[2-(3-hydroxyphenyl)phenyl]sulfonylamino]ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-cyano-N-[2-[[2-(3-hydroxyphenyl)phenyl]sulfonylamino]ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-cyano-N-[2-[[2-(3-hydroxyphenyl)phenyl]sulfonylamino]ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-cyano-N-[2-[[2-(3-hydroxyphenyl)phenyl]sulfonylamino]ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-cyano-N-[2-[[2-(3-hydroxyphenyl)phenyl]sulfonylamino]ethyl]-2-methoxy-benzenesulfonamide Formula: C22H21N3O6S2 MolecularWeight: 487.54864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)S(=O)(=O)NCCNS(=O)(=O)C2=CC=CC=C2C3=CC(=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)S(=O)(=O)NCCNS(=O)(=O)C2=CC=CC=C2C3=CC(=CC=C3)O

InChI

InChI=1S/C22H21N3O6S2/c1-31-20-10-9-16(15-23)13-22(20)33(29,30)25-12-11-24-32(27,28)21-8-3-2-7-19(21)17-5-4-6-18(26)14-17/h2-10,13-14,24-26H,11-12H2,1H3