4-bromanyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzenesulfonamide Formula: C18H14BrN3O2S MolecularWeight: 416.29166

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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)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O2S/c19-16-6-8-17(9-7-16)25(23,24)22-21-18(14-4-2-1-3-5-14)15-10-12-20-13-11-15/h1-13,22H/b21-18+