N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C20H16F3N3O3S MolecularWeight: 435.41955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C20H16F3N3O3S/c21-20(22,23)16-10-19(27)26-18-6-5-13(9-15(16)18)30(28,29)25-8-7-12-11-24-17-4-2-1-3-14(12)17/h1-6,9-11,24-25H,7-8H2,(H,26,27)