4-chloranyl-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-[phenyl(3-pyridyl)methylene]amino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-[phenyl(3-pyridinyl)methylidene]amino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-[phenyl(3-pyridyl)methylene]amino]benzenesulfonamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NS(=O)(=O)C2=CC=C(C=C2)Cl)/C3=CN=CC=C3

InChI

InChI=1S/C18H14ClN3O2S/c19-16-8-10-17(11-9-16)25(23,24)22-21-18(14-5-2-1-3-6-14)15-7-4-12-20-13-15/h1-13,22H/b21-18+