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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C18H16N2O7S MolecularWeight: 404.39384

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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)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O7S/c1-25-14-5-3-12(20-17(21)6-7-18(20)22)9-16(14)28(23,24)19-11-2-4-13-15(8-11)27-10-26-13/h2-5,8-9,19H,6-7,10H2,1H3