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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-piperonyl-4-succinimido-benzenesulfonamide Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O6S/c21-17-7-8-18(22)20(17)13-2-4-14(5-3-13)27(23,24)19-10-12-1-6-15-16(9-12)26-11-25-15/h1-6,9,19H,7-8,10-11H2