8-chloranyl-N-quinolin-8-yl-naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-quinolin-8-yl-naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-(8-quinolyl)naphthalene-1-sulfonamide CAS Name: 8-chloro-N-(8-quinolinyl)-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-quinolin-8-ylnaphthalene-1-sulfonamide Traditional Name: 8-chloro-N-(8-quinolyl)naphthalene-1-sulfonamide Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl)N=CC=C2

InChI

InChI=1S/C19H13ClN2O2S/c20-15-9-1-5-13-6-3-11-17(18(13)15)25(23,24)22-16-10-2-7-14-8-4-12-21-19(14)16/h1-12,22H