5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(3-bromanyl-4-methyl-phenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(3-bromanyl-4-methyl-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-(3-bromo-4-methylphenyl)-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(3-bromo-4-methylphenyl)-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C19H19BrN2O5S MolecularWeight: 467.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC)Br

InChI

InChI=1S/C19H19BrN2O5S/c1-12-6-7-13(10-15(12)20)21-28(25,26)17-11-14(8-9-16(17)27-2)22-18(23)4-3-5-19(22)24/h6-11,21H,3-5H2,1-2H3