N-(3-chloranyl-1H-indol-7-yl)-2-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-2-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-2-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-2-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-2-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-2-pyrrolidinosulfonyl-benzenesulfonamide Formula: C18H18ClN3O4S2 MolecularWeight: 439.93622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)NC3=CC=CC4=C3NC=C4Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)NC3=CC=CC4=C3NC=C4Cl

InChI

InChI=1S/C18H18ClN3O4S2/c19-14-12-20-18-13(14)6-5-7-15(18)21-27(23,24)16-8-1-2-9-17(16)28(25,26)22-10-3-4-11-22/h1-2,5-9,12,20-21H,3-4,10-11H2