N-(4-chloranylnaphthalen-1-yl)quinoline-8-sulfonamide

Systemtic Name: N-(4-chloranylnaphthalen-1-yl)quinoline-8-sulfonamide Openeye Name: N-(4-chloro-1-naphthyl)quinoline-8-sulfonamide CAS Name: N-(4-chloro-1-naphthalenyl)-8-quinolinesulfonamide IUPAC Name: N-(4-chloronaphthalen-1-yl)quinoline-8-sulfonamide Traditional Name: N-(4-chloro-1-naphthyl)quinoline-8-sulfonamide Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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