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

Systemtic Name: 4-[(3-hydroxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3-hydroxyphenyl)methyleneamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3-hydroxyphenyl)methylideneamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3-hydroxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3-hydroxybenzylidene)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S2/c20-14-3-1-2-12(10-14)11-18-13-4-6-15(7-5-13)24(21,22)19-16-17-8-9-23-16/h1-11,20H,(H,17,19)