N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C18H17ClN2O5S/c19-14-10-12(3-5-15(14)21-7-1-2-18(21)22)20-27(23,24)13-4-6-16-17(11-13)26-9-8-25-16/h3-6,10-11,20H,1-2,7-9H2