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1-[(4-chlorophenyl)methylsulfonyl]-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine

1-[(4-chlorophenyl)methylsulfonyl]-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine

Systemtic Name:1-[(4-chlorophenyl)methylsulfonyl]-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine
Openeye Name:1-[(4-chlorophenyl)methylsulfonyl]-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine
CAS Name:1-[(4-chlorophenyl)methylsulfonyl]-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine
IUPAC Name:1-[(4-chlorophenyl)methylsulfonyl]-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine
Traditional Name:1-(4-chlorobenzyl)sulfonyl-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine
Formula: C13H12ClF3N2O2S
MolecularWeight: 352.75979
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CC(=N1)C(F)(F)F)S(=O)(=O)CC2=CC=C(C=C2)Cl


Isomeric SMILES

C1CN(C=CC(=N1)C(F)(F)F)S(=O)(=O)CC2=CC=C(C=C2)Cl


InChI

InChI=1S/C13H12ClF3N2O2S/c14-11-3-1-10(2-4-11)9-22(20,21)19-7-5-12(13(15,16)17)18-6-8-19/h1-5,7H,6,8-9H2


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