6-[6-(4-chlorophenyl)spiro[3.4]oct-6-en-7-yl]pyridine-3-sulfonamide

Systemtic Name: 6-[6-(4-chlorophenyl)spiro[3.4]oct-6-en-7-yl]pyridine-3-sulfonamide Openeye Name: 6-[6-(4-chlorophenyl)spiro[3.4]oct-6-en-7-yl]pyridine-3-sulfonamide CAS Name: 6-[6-(4-chlorophenyl)-7-spiro[3.4]oct-6-enyl]-3-pyridinesulfonamide IUPAC Name: 6-[6-(4-chlorophenyl)spiro[3.4]oct-6-en-7-yl]pyridine-3-sulfonamide Traditional Name: 6-[6-(4-chlorophenyl)spiro[3.4]oct-6-en-7-yl]pyridine-3-sulfonamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CC(=C(C2)C3=NC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2(C1)CC(=C(C2)C3=NC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN2O2S/c20-14-4-2-13(3-5-14)16-10-19(8-1-9-19)11-17(16)18-7-6-15(12-22-18)25(21,23)24/h2-7,12H,1,8-11H2,(H2,21,23,24)