4-chloranyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-indolin-1-yl-3-oxo-propyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-indolin-1-yl-3-keto-propyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C18H16ClF3N2O3S MolecularWeight: 432.84445

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H16ClF3N2O3S/c19-15-6-5-13(11-14(15)18(20,21)22)28(26,27)23-9-7-17(25)24-10-8-12-3-1-2-4-16(12)24/h1-6,11,23H,7-10H2