N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19ClN2O4S/c19-13-3-5-16(21-7-1-2-8-21)15(11-13)20-26(22,23)14-4-6-17-18(12-14)25-10-9-24-17/h3-6,11-12,20H,1-2,7-10H2