4-(4-cyclopentyl-3-sulfanylidene-cyclohexa-1,5-dien-1-yl)-2-fluoranyl-benzenesulfonamide

Systemtic Name: 4-(4-cyclopentyl-3-sulfanylidene-cyclohexa-1,5-dien-1-yl)-2-fluoranyl-benzenesulfonamide Openeye Name: 4-(4-cyclopentyl-3-thioxo-cyclohexa-1,5-dien-1-yl)-2-fluoro-benzenesulfonamide CAS Name: 4-(4-cyclopentyl-3-sulfanylidene-1-cyclohexa-1,5-dienyl)-2-fluorobenzenesulfonamide IUPAC Name: 4-(4-cyclopentyl-3-sulfanylidenecyclohexa-1,5-dien-1-yl)-2-fluorobenzenesulfonamide Traditional Name: 4-(4-cyclopentyl-3-thioxo-cyclohexa-1,5-dien-1-yl)-2-fluoro-benzenesulfonamide Formula: C17H18FNO2S2 MolecularWeight: 351.458723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C=CC(=CC2=S)C3=CC(=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

C1CCC(C1)C2C=CC(=CC2=S)C3=CC(=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C17H18FNO2S2/c18-15-9-12(6-8-17(15)23(19,20)21)13-5-7-14(16(22)10-13)11-3-1-2-4-11/h5-11,14H,1-4H2,(H2,19,20,21)