8-chloranyl-N-quinolin-5-yl-naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-quinolin-5-yl-naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-(5-quinolyl)naphthalene-1-sulfonamide CAS Name: 8-chloro-N-(5-quinolinyl)-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-quinolin-5-ylnaphthalene-1-sulfonamide Traditional Name: 8-chloro-N-(5-quinolyl)naphthalene-1-sulfonamide Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=CC4=C3C=CC=N4)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=CC4=C3C=CC=N4)C(=CC=C2)Cl

InChI

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