N-(6-methylquinolin-5-yl)benzenesulfonamide

Systemtic Name: N-(6-methylquinolin-5-yl)benzenesulfonamide Openeye Name: N-(6-methyl-5-quinolyl)benzenesulfonamide CAS Name: N-(6-methyl-5-quinolinyl)benzenesulfonamide IUPAC Name: N-(6-methylquinolin-5-yl)benzenesulfonamide Traditional Name: N-(6-methyl-5-quinolyl)benzenesulfonamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(C=C1)N=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-12-9-10-15-14(8-5-11-17-15)16(12)18-21(19,20)13-6-3-2-4-7-13/h2-11,18H,1H3