5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2,4-dichlorophenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2,4-dichlorophenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(2,4-dichlorophenyl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-(2,4-dichlorophenyl)-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(2,4-dichlorophenyl)-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(2,4-dichlorophenyl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C18H16Cl2N2O5S MolecularWeight: 443.30104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O5S/c1-27-15-8-6-12(22-17(23)3-2-4-18(22)24)10-16(15)28(25,26)21-14-7-5-11(19)9-13(14)20/h5-10,21H,2-4H2,1H3