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

Systemtic Name: 4-chloranyl-N-(1-ethoxyisoquinolin-6-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-ethoxy-6-isoquinolyl)benzenesulfonamide CAS Name: 4-chloro-N-(1-ethoxy-6-isoquinolinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-ethoxyisoquinolin-6-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-ethoxy-6-isoquinolyl)benzenesulfonamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=NC=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-2-23-17-16-8-5-14(11-12(16)9-10-19-17)20-24(21,22)15-6-3-13(18)4-7-15/h3-11,20H,2H2,1H3