N-(1,3-benzodioxol-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5S/c20-17-2-1-9-19(17)13-4-6-14(7-5-13)25(21,22)18-12-3-8-15-16(10-12)24-11-23-15/h3-8,10,18H,1-2,9,11H2