N-[2-methoxy-4-[3-methoxy-4-(methylsulfonylamino)phenyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(methylsulfonylamino)phenyl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[4-(methanesulfonamido)-3-methoxyphenyl]-2-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[4-(methanesulfonamido)-3-methoxyphenyl]-2-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-methoxy-phenyl]methanesulfonamide Formula: C16H20N2O6S2 MolecularWeight: 400.4698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NS(=O)(=O)C)OC)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NS(=O)(=O)C)OC)NS(=O)(=O)C

InChI

InChI=1S/C16H20N2O6S2/c1-23-15-9-11(5-7-13(15)17-25(3,19)20)12-6-8-14(16(10-12)24-2)18-26(4,21)22/h5-10,17-18H,1-4H3