N-(8-chloranylquinolin-5-yl)-3-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-3-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(8-chloro-5-quinolyl)furan-2-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-(8-chloro-5-quinolinyl)-2-furancarboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(8-chloroquinolin-5-yl)furan-2-carboxamide Traditional Name: 3-(besylmethyl)-N-(8-chloro-5-quinolyl)-2-furamide Formula: C21H15ClN2O4S MolecularWeight: 426.8728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=C(OC=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=C(OC=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C21H15ClN2O4S/c22-17-8-9-18(16-7-4-11-23-19(16)17)24-21(25)20-14(10-12-28-20)13-29(26,27)15-5-2-1-3-6-15/h1-12H,13H2,(H,24,25)