N-prop-2-enyl-4-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide

Systemtic Name: N-prop-2-enyl-4-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide Openeye Name: N-allyl-4-[[8-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide CAS Name: N-prop-2-enyl-4-[[8-(trifluoromethyl)-4-quinolinyl]amino]benzenesulfonamide IUPAC Name: N-prop-2-enyl-4-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide Traditional Name: N-allyl-4-[[8-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide Formula: C19H16F3N3O2S MolecularWeight: 407.40945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2S/c1-2-11-24-28(26,27)14-8-6-13(7-9-14)25-17-10-12-23-18-15(17)4-3-5-16(18)19(20,21)22/h2-10,12,24H,1,11H2,(H,23,25)