N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)thiophene-2-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)thiophene-2-sulfonamide Openeye Name: N-(4-fluorophenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)thiophene-2-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-fluorophenyl)-2-thiophenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-fluorophenyl)thiophene-2-sulfonamide Traditional Name: N-(4-fluorophenyl)-N-(2-indolin-1-yl-2-keto-ethyl)thiophene-2-sulfonamide Formula: C20H17FN2O3S2 MolecularWeight: 416.488983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17FN2O3S2/c21-16-7-9-17(10-8-16)23(28(25,26)20-6-3-13-27-20)14-19(24)22-12-11-15-4-1-2-5-18(15)22/h1-10,13H,11-12,14H2