4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(2-fluorophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(2-fluorophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(2-fluorophenyl)methyleneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(2-fluorophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(2-fluorophenyl)methylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[(E)-(2-fluorobenzylidene)amino]benzamide Formula: C20H15BrFN3O3S MolecularWeight: 476.318803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)F

InChI

InChI=1S/C20H15BrFN3O3S/c21-16-7-11-18(12-8-16)29(27,28)25-17-9-5-14(6-10-17)20(26)24-23-13-15-3-1-2-4-19(15)22/h1-13,25H,(H,24,26)/b23-13+