N-(5-chloranylquinolin-8-yl)-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-(5-chloro-8-quinolyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(5-chloro-8-quinolinyl)-5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-(5-chloroquinolin-8-yl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(5-chloro-8-quinolyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C18H17ClN4O3S/c19-14-5-6-15(17-13(14)4-3-7-20-17)22-27(25,26)12-10-16(21-11-12)18(24)23-8-1-2-9-23/h3-7,10-11,21-22H,1-2,8-9H2