N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C18H19ClN2O6S2 MolecularWeight: 458.93626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C18H19ClN2O6S2/c19-15-11-17-18(27-10-9-26-17)12-16(15)20-28(22,23)13-3-5-14(6-4-13)29(24,25)21-7-1-2-8-21/h3-6,11-12,20H,1-2,7-10H2