N-(3-chloranyl-1H-indol-7-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C18H18ClN3O4S2 MolecularWeight: 439.93622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S2/c19-16-12-20-18-15(16)4-3-5-17(18)21-27(23,24)13-6-8-14(9-7-13)28(25,26)22-10-1-2-11-22/h3-9,12,20-21H,1-2,10-11H2