4-bromanyl-N-[(Z)-pyridin-3-ylmethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-pyridin-3-ylmethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-3-pyridylmethyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-3-pyridinylmethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-pyridin-3-ylmethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-3-pyridylmethyleneamino]benzenesulfonamide Formula: C12H10BrN3O2S MolecularWeight: 340.1957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN3O2S/c13-11-3-5-12(6-4-11)19(17,18)16-15-9-10-2-1-7-14-8-10/h1-9,16H/b15-9-