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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: 2-methoxy-N-piperonyl-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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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