5-chloranyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H19ClN2O6S MolecularWeight: 438.88196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H19ClN2O6S/c20-14-9-12(10-17-18(14)28-8-7-27-17)19(24)21-15-11-13(3-4-16(15)23)29(25,26)22-5-1-2-6-22/h3-4,9-11,23H,1-2,5-8H2,(H,21,24)