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

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c20-16-12-21-18-15(16)4-3-5-17(18)22-27(25,26)14-8-6-13(7-9-14)19(24)23-10-1-2-11-23/h3-9,12,21-22H,1-2,10-11H2