3-[(4-methoxyphenyl)sulfonylamino]-N,N-dimethyl-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N,N-dimethyl-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]-N,N-dimethyl-benzenesulfonamide Formula: C15H18N2O6S2 MolecularWeight: 386.44322

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O6S2/c1-17(2)25(21,22)13-8-9-15(18)14(10-13)16-24(19,20)12-6-4-11(23-3)5-7-12/h4-10,16,18H,1-3H3