N-[3-(4-chloranylquinolin-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]ethanesulfonamide

Systemtic Name: N-[3-(4-chloranylquinolin-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]ethanesulfonamide Openeye Name: N-[3-(4-chloro-2-quinolyl)-2-oxo-indolin-5-yl]ethanesulfonamide CAS Name: N-[3-(4-chloro-2-quinolinyl)-2-oxo-1,3-dihydroindol-5-yl]ethanesulfonamide IUPAC Name: N-[3-(4-chloroquinolin-2-yl)-2-oxo-1,3-dihydroindol-5-yl]ethanesulfonamide Traditional Name: N-[3-(4-chloro-2-quinolyl)-2-keto-indolin-5-yl]ethanesulfonamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4C(=C3)Cl

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4C(=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-2-27(25,26)23-11-7-8-16-13(9-11)18(19(24)22-16)17-10-14(20)12-5-3-4-6-15(12)21-17/h3-10,18,23H,2H2,1H3,(H,22,24)