N-(1,3-benzodioxol-5-yl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-succinimido-benzenesulfonamide Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O6S/c20-16-7-8-17(21)19(16)12-2-4-13(5-3-12)26(22,23)18-11-1-6-14-15(9-11)25-10-24-14/h1-6,9,18H,7-8,10H2