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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2-chlorophenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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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=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O5S/c1-26-15-10-9-12(21-17(22)7-4-8-18(21)23)11-16(15)27(24,25)20-14-6-3-2-5-13(14)19/h2-3,5-6,9-11,20H,4,7-8H2,1H3