3-chloranyl-4-methyl-N-quinolin-5-yl-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-N-quinolin-5-yl-benzenesulfonamide Openeye Name: 3-chloro-4-methyl-N-(5-quinolyl)benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-(5-quinolinyl)benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-quinolin-5-ylbenzenesulfonamide Traditional Name: 3-chloro-4-methyl-N-(5-quinolyl)benzenesulfonamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC=N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC=N3)Cl

InChI

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