4-[8-(6-chloranylpyridin-3-yl)spiro[4.4]non-7-en-7-yl]benzenesulfonamide

Systemtic Name: 4-[8-(6-chloranylpyridin-3-yl)spiro[4.4]non-7-en-7-yl]benzenesulfonamide Openeye Name: 4-[8-(6-chloro-3-pyridyl)spiro[4.4]non-7-en-7-yl]benzenesulfonamide CAS Name: 4-[8-(6-chloro-3-pyridinyl)-7-spiro[4.4]non-7-enyl]benzenesulfonamide IUPAC Name: 4-[8-(6-chloropyridin-3-yl)spiro[4.4]non-7-en-7-yl]benzenesulfonamide Traditional Name: 4-[8-(6-chloro-3-pyridyl)spiro[4.4]non-7-en-7-yl]benzenesulfonamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=C(C2)C3=CN=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC2(C1)CC(=C(C2)C3=CN=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H21ClN2O2S/c21-19-8-5-15(13-23-19)18-12-20(9-1-2-10-20)11-17(18)14-3-6-16(7-4-14)26(22,24)25/h3-8,13H,1-2,9-12H2,(H2,22,24,25)