5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C19H18N2O7S MolecularWeight: 418.42042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O7S/c1-26-15-5-3-13(21-18(22)6-7-19(21)23)11-17(15)29(24,25)20-12-2-4-14-16(10-12)28-9-8-27-14/h2-5,10-11,20H,6-9H2,1H3