4-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(5-chloro-2-hydroxy-phenyl)methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(5-chloro-2-hydroxyphenyl)methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(5-chloro-2-hydroxyphenyl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(5-chloro-2-hydroxy-benzyl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=C(C=CC(=C2)Cl)O)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NCC2=C(C=CC(=C2)Cl)O)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C16H14ClN3O3S2/c17-12-1-6-15(21)11(9-12)10-19-13-2-4-14(5-3-13)25(22,23)20-16-18-7-8-24-16/h1-9,19,21H,10H2,(H,18,20)