4-[6-(6-cyanopyridin-3-yl)spiro[2.4]hepta-4,6-dien-5-yl]benzenesulfonamide

Systemtic Name: 4-[6-(6-cyanopyridin-3-yl)spiro[2.4]hepta-4,6-dien-5-yl]benzenesulfonamide Openeye Name: 4-[6-(6-cyano-3-pyridyl)spiro[2.4]hepta-4,6-dien-5-yl]benzenesulfonamide CAS Name: 4-[6-(6-cyano-3-pyridinyl)-5-spiro[2.4]hepta-4,6-dienyl]benzenesulfonamide IUPAC Name: 4-[6-(6-cyanopyridin-3-yl)spiro[2.4]hepta-4,6-dien-5-yl]benzenesulfonamide Traditional Name: 4-[6-(6-cyano-3-pyridyl)spiro[2.4]hepta-4,6-dien-5-yl]benzenesulfonamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12C=C(C(=C2)C3=CN=C(C=C3)C#N)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC12C=C(C(=C2)C3=CN=C(C=C3)C#N)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H15N3O2S/c20-11-15-4-1-14(12-22-15)18-10-19(7-8-19)9-17(18)13-2-5-16(6-3-13)25(21,23)24/h1-6,9-10,12H,7-8H2,(H2,21,23,24)