4-chloranyl-2-methanethioyl-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2-methanethioyl-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide Openeye Name: 4-chloro-2-methanethioyl-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]benzenesulfonamide CAS Name: 4-chloro-2-methanethioyl-N-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]benzenesulfonamide IUPAC Name: 4-chloro-2-methanethioyl-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]-2-thioformyl-benzenesulfonamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3C=S)S(=O)(=O)NC)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3C=S)S(=O)(=O)NC)Cl)C=C1

InChI

InChI=1S/C19H17ClN2O3S2/c1-12-6-7-13-4-3-5-17(19(13)22-12)25-10-14-15(11-26)18(9-8-16(14)20)27(23,24)21-2/h3-9,11,21H,10H2,1-2H3