4-bromanyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-[2-(trifluoromethyl)benzylidene]amino]benzenesulfonamide Formula: C14H10BrF3N2O2S MolecularWeight: 407.20561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C14H10BrF3N2O2S/c15-11-5-7-12(8-6-11)23(21,22)20-19-9-10-3-1-2-4-13(10)14(16,17)18/h1-9,20H/b19-9+