N-(1,3-benzodioxol-5-yl)-4-[2,6-bis(oxidanylidene)piperidin-1-yl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[2,6-bis(oxidanylidene)piperidin-1-yl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2,6-dioxo-1-piperidyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2,6-dioxo-1-piperidinyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-glutarimido-benzenesulfonamide Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6S/c21-17-2-1-3-18(22)20(17)13-5-7-14(8-6-13)27(23,24)19-12-4-9-15-16(10-12)26-11-25-15/h4-10,19H,1-3,11H2