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N'-(4-bromophenyl)sulfonyl-N-[4-(trifluoromethyloxy)phenyl]benzenecarboximidamide

N'-(4-bromophenyl)sulfonyl-N-[4-(trifluoromethyloxy)phenyl]benzenecarboximidamide

Systemtic Name:N'-(4-bromophenyl)sulfonyl-N-[4-(trifluoromethyloxy)phenyl]benzenecarboximidamide
Openeye Name:N'-(4-bromophenyl)sulfonyl-N-[4-(trifluoromethoxy)phenyl]benzamidine
CAS Name:N'-(4-bromophenyl)sulfonyl-N-[4-(trifluoromethoxy)phenyl]benzenecarboximidamide
IUPAC Name:N'-(4-bromophenyl)sulfonyl-N-[4-(trifluoromethoxy)phenyl]benzenecarboximidamide
Traditional Name:N'-brosyl-N-[4-(trifluoromethoxy)phenyl]benzamidine
Formula: C20H14BrF3N2O3S
MolecularWeight: 499.30097
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Br)NC3=CC=C(C=C3)OC(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=C(C=C2)Br)/NC3=CC=C(C=C3)OC(F)(F)F


InChI

InChI=1S/C20H14BrF3N2O3S/c21-15-6-12-18(13-7-15)30(27,28)26-19(14-4-2-1-3-5-14)25-16-8-10-17(11-9-16)29-20(22,23)24/h1-13H,(H,25,26)


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