About N-[2-(methanesulfonamido)phenyl]-4-methoxy-2,5-dimethylbenzenesulfonamide
N-[2-(methanesulfonamido)phenyl]-4-methoxy-2,5-dimethylbenzenesulfonamide (PubChem CID 113093443) has the molecular formula C16H20N2O5S2
and a molecular weight of 384.48 g/mol. Its IUPAC name is N-[2-(methanesulfonamido)phenyl]-4-methoxy-2,5-dimethylbenzenesulfonamide.
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Frequently Asked Questions
What is the IUPAC name of N-[2-(methanesulfonamido)phenyl]-4-methoxy-2,5-dimethylbenzenesulfonamide?
The IUPAC name of N-[2-(methanesulfonamido)phenyl]-4-methoxy-2,5-dimethylbenzenesulfonamide (CID 113093443) is N-[2-(methanesulfonamido)phenyl]-4-methoxy-2,5-dimethylbenzenesulfonamide.
What is the SMILES notation for N-[2-(methanesulfonamido)phenyl]-4-methoxy-2,5-dimethylbenzenesulfonamide?
The canonical SMILES for N-[2-(methanesulfonamido)phenyl]-4-methoxy-2,5-dimethylbenzenesulfonamide is COc1cc(C)c(S(=O)(=O)Nc2ccccc2NS(C)(=O)=O)cc1C.
What is the InChIKey of N-[2-(methanesulfonamido)phenyl]-4-methoxy-2,5-dimethylbenzenesulfonamide?
The InChIKey is FHUXFWUGVHWMOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O5S2/c1-11-10-16(12(2)9-15(11)23-3)25(21,22)18-14-8-6-5-7-13(14)17-24(4,19)20/h5-10,17-18H,1-4H3.
What are the key properties of N-[2-(methanesulfonamido)phenyl]-4-methoxy-2,5-dimethylbenzenesulfonamide?
N-[2-(methanesulfonamido)phenyl]-4-methoxy-2,5-dimethylbenzenesulfonamide has a molecular weight of 384.48 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methanesulfonamido)phenyl]-4-methoxy-2,5-dimethylbenzenesulfonamide is sourced from PubChem (CID 113093443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).