3-[(4-cyanophenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-[(4-cyanophenyl)sulfonylamino]-4-hydroxy-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(4-cyanophenyl)sulfonylamino]-4-hydroxy-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(4-cyanophenyl)sulfonylamino]-4-hydroxy-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(4-cyanophenyl)sulfonylamino]-4-hydroxy-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H17N3O6S2 MolecularWeight: 459.49548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O6S2/c1-29-20-5-3-2-4-17(20)22-31(27,28)16-10-11-19(24)18(12-16)23-30(25,26)15-8-6-14(13-21)7-9-15/h2-12,22-24H,1H3