5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: 2-methoxy-N-(3-methoxyphenyl)-5-succinimido-benzenesulfonamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N2O6S/c1-25-14-5-3-4-12(10-14)19-27(23,24)16-11-13(6-7-15(16)26-2)20-17(21)8-9-18(20)22/h3-7,10-11,19H,8-9H2,1-2H3