3-chloranyl-2-methyl-N-quinolin-6-yl-benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-quinolin-6-yl-benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-(6-quinolyl)benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-(6-quinolinyl)benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-quinolin-6-ylbenzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-(6-quinolyl)benzenesulfonamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N=CC=C3

InChI

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