N-(8-chloranylquinolin-3-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(8-chloranylquinolin-3-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(8-chloro-3-quinolyl)tetralin-6-sulfonamide CAS Name: N-(8-chloro-3-quinolinyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(8-chloroquinolin-3-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(8-chloro-3-quinolyl)tetralin-6-sulfonamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CN=C4C(=C3)C=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CN=C4C(=C3)C=CC=C4Cl

InChI

InChI=1S/C19H17ClN2O2S/c20-18-7-3-6-15-10-16(12-21-19(15)18)22-25(23,24)17-9-8-13-4-1-2-5-14(13)11-17/h3,6-12,22H,1-2,4-5H2