2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-(indoline-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 2-chloro-5-[2,3-dihydroindol-1-yl(oxo)methyl]-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 2-chloro-5-(2,3-dihydroindole-1-carbonyl)-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-allyl-2-chloro-5-(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=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

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

InChI

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