8-[[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]sulfonyl]quinoline

Systemtic Name: 8-[[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]sulfonyl]quinoline Openeye Name: 8-[[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]sulfonyl]quinoline CAS Name: 8-[[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]sulfonyl]quinoline IUPAC Name: 8-[[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]sulfonyl]quinoline Traditional Name: 8-[[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]sulfonyl]quinoline Formula: C15H12F3N3O2S MolecularWeight: 355.33489

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CC(=N1)C(F)(F)F)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CN(C=CC(=N1)C(F)(F)F)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H12F3N3O2S/c16-15(17,18)13-6-9-21(10-8-19-13)24(22,23)12-5-1-3-11-4-2-7-20-14(11)12/h1-7,9H,8,10H2