4-(pyridin-2-ylmethylideneamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(pyridin-2-ylmethylideneamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2-pyridylmethyleneamino)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(2-pyridinylmethylideneamino)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(pyridin-2-ylmethylideneamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(2-pyridylmethyleneamino)-N-thiazol-2-yl-benzenesulfonamide Formula: C15H12N4O2S2 MolecularWeight: 344.41138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=NC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C15H12N4O2S2/c20-23(21,19-15-17-9-10-22-15)14-6-4-12(5-7-14)18-11-13-3-1-2-8-16-13/h1-11H,(H,17,19)