8-chloranyl-N-quinolin-6-yl-naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-quinolin-6-yl-naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-(6-quinolyl)naphthalene-1-sulfonamide CAS Name: 8-chloro-N-(6-quinolinyl)-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-quinolin-6-ylnaphthalene-1-sulfonamide Traditional Name: 8-chloro-N-(6-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=CC4=C(C=C3)N=CC=C4)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)N=CC=C4)C(=CC=C2)Cl

InChI

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