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

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(2,6-dioxo-1-piperidyl)benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2,6-dioxo-1-piperidinyl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-glutarimido-benzenesulfonamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O)Cl

InChI

InChI=1S/C18H17ClN2O5S/c1-26-16-10-5-12(11-15(16)19)20-27(24,25)14-8-6-13(7-9-14)21-17(22)3-2-4-18(21)23/h5-11,20H,2-4H2,1H3