2-(3-chloranyl-4-methoxy-phenyl)-N-spiro[2.4]hept-5-en-6-yl-benzenesulfonamide

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-N-spiro[2.4]hept-5-en-6-yl-benzenesulfonamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-N-spiro[2.4]hept-5-en-6-yl-benzenesulfonamide CAS Name: 2-(3-chloro-4-methoxyphenyl)-N-(6-spiro[2.4]hept-5-enyl)benzenesulfonamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-N-spiro[2.4]hept-5-en-6-ylbenzenesulfonamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-N-spiro[2.4]hept-5-en-6-yl-benzenesulfonamide Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=CCC4(C3)CC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=CCC4(C3)CC4)Cl

InChI

InChI=1S/C20H20ClNO3S/c1-25-18-7-6-14(12-17(18)21)16-4-2-3-5-19(16)26(23,24)22-15-8-9-20(13-15)10-11-20/h2-8,12,22H,9-11,13H2,1H3