2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC(=O)C4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC(=O)C4=C3C=CC(=C4)Cl

InChI

InChI=1S/C21H20ClN3O4S/c22-15-3-8-19-18(13-15)20(26)9-12-24(19)14-21(27)23-16-4-6-17(7-5-16)30(28,29)25-10-1-2-11-25/h3-9,12-13H,1-2,10-11,14H2,(H,23,27)