N-[(E)-pyridin-2-ylmethylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-pyridin-2-ylmethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-2-pyridylmethyleneamino]benzenesulfonamide CAS Name: N-[(E)-2-pyridinylmethylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-2-pyridylmethyleneamino]benzenesulfonamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=CC=N2

InChI

InChI=1S/C12H11N3O2S/c16-18(17,12-7-2-1-3-8-12)15-14-10-11-6-4-5-9-13-11/h1-10,15H/b14-10+