4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: N-allyl-4-chloro-3-(indoline-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-3-(2,3-dihydroindole-1-carbonyl)-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-allyl-4-chloro-3-(indoline-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C25H20ClF3N2O3S MolecularWeight: 520.95111

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H20ClF3N2O3S/c1-2-13-31(19-8-5-7-18(15-19)25(27,28)29)35(33,34)20-10-11-22(26)21(16-20)24(32)30-14-12-17-6-3-4-9-23(17)30/h2-11,15-16H,1,12-14H2