4-[3-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-[(5-chloro-8-quinolyl)oxy]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(5-chloroquinolin-8-yl)oxyacetyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-[(5-chloro-8-quinolyl)oxy]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C23H20ClN3O4S/c1-14-12-19(15(2)27(14)16-5-7-17(8-6-16)32(25,29)30)21(28)13-31-22-10-9-20(24)18-4-3-11-26-23(18)22/h3-12H,13H2,1-2H3,(H2,25,29,30)