N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C17H15ClN2O5S MolecularWeight: 394.8294

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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=C3Cl)OCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C17H15ClN2O5S/c18-13-8-15-16(25-10-24-15)9-14(13)19-26(22,23)12-5-3-11(4-6-12)20-7-1-2-17(20)21/h3-6,8-9,19H,1-2,7,10H2