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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-(4-sulfamoylphenyl)benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-(4-sulfamoylphenyl)benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-(4-sulfamoylphenyl)benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-(4-sulfamoylphenyl)benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-(4-sulfamoylphenyl)benzenesulfonamide Formula: C18H19N3O7S2 MolecularWeight: 453.48936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O7S2/c1-28-15-10-7-13(21-17(22)3-2-4-18(21)23)11-16(15)30(26,27)20-12-5-8-14(9-6-12)29(19,24)25/h5-11,20H,2-4H2,1H3,(H2,19,24,25)