2-chloranyl-4-methyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 2-chloranyl-4-methyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 2-chloro-4-methyl-N-(8-quinolyl)benzenesulfonamide CAS Name: 2-chloro-4-methyl-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 2-chloro-4-methyl-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 2-chloro-4-methyl-N-(8-quinolyl)benzenesulfonamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-11-7-8-15(13(17)10-11)22(20,21)19-14-6-2-4-12-5-3-9-18-16(12)14/h2-10,19H,1H3