4-[(2-pyridin-3-ylcarbonylphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2-pyridin-3-ylcarbonylphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[2-(pyridine-3-carbonyl)phenyl]methyleneamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[2-[oxo(3-pyridinyl)methyl]phenyl]methylideneamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[2-(pyridine-3-carbonyl)phenyl]methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2-nicotinoylbenzylidene)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C22H16N4O3S2 MolecularWeight: 448.51744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H16N4O3S2/c27-21(17-5-3-11-23-14-17)20-6-2-1-4-16(20)15-25-18-7-9-19(10-8-18)31(28,29)26-22-24-12-13-30-22/h1-15H,(H,24,26)