5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

InChI

InChI=1S/C18H17ClN2O6S/c1-26-14-5-3-11(19)9-13(14)20-28(24,25)16-10-12(4-6-15(16)27-2)21-17(22)7-8-18(21)23/h3-6,9-10,20H,7-8H2,1-2H3