4-chloranyl-N-(1-methylisoquinolin-6-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-methylisoquinolin-6-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-methyl-6-isoquinolyl)benzenesulfonamide CAS Name: 4-chloro-N-(1-methyl-6-isoquinolinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-methylisoquinolin-6-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-methyl-6-isoquinolyl)benzenesulfonamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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