3-fluoranyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide

Systemtic Name: 3-fluoranyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 3-fluoro-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 3-fluoro-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 3-fluoro-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 3-fluoro-N-[1-(2-thenoyl)indolin-6-yl]benzenesulfonamide Formula: C19H15FN2O3S2 MolecularWeight: 402.462403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)F)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)F)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H15FN2O3S2/c20-14-3-1-4-16(11-14)27(24,25)21-15-7-6-13-8-9-22(17(13)12-15)19(23)18-5-2-10-26-18/h1-7,10-12,21H,8-9H2