3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N,N-dimethyl-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N,N-dimethyl-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-hydroxy-3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-hydroxy-3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-hydroxy-3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N,N-dimethyl-benzenesulfonamide Formula: C17H22N2O7S2 MolecularWeight: 430.49578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C17H22N2O7S2/c1-19(2)28(23,24)15-8-9-17(20)16(12-15)18-27(21,22)14-6-4-13(5-7-14)26-11-10-25-3/h4-9,12,18,20H,10-11H2,1-3H3