2-azanyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-azanyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-amino-N-(1,2,3,4-tetrahydroquinolin-8-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 2-amino-N-(1,2,3,4-tetrahydroquinolin-8-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-amino-N-(1,2,3,4-tetrahydroquinolin-8-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-amino-N-(1,2,3,4-tetrahydroquinolin-8-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C16H16F3N3O2S MolecularWeight: 371.37735

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NS(=O)(=O)C3=C(C=C(C=C3)C(F)(F)F)N)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NS(=O)(=O)C3=C(C=C(C=C3)C(F)(F)F)N)NC1

InChI

InChI=1S/C16H16F3N3O2S/c17-16(18,19)11-6-7-14(12(20)9-11)25(23,24)22-13-5-1-3-10-4-2-8-21-15(10)13/h1,3,5-7,9,21-22H,2,4,8,20H2