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

Systemtic Name: 4-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3,5-dibromo-2-hydroxy-phenyl)methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3,5-dibromo-2-hydroxyphenyl)methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3,5-dibromo-2-hydroxyphenyl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3,5-dibromo-2-hydroxy-benzyl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C16H13Br2N3O3S2 MolecularWeight: 519.23072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=CC(=CC(=C2O)Br)Br)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NCC2=CC(=CC(=C2O)Br)Br)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C16H13Br2N3O3S2/c17-11-7-10(15(22)14(18)8-11)9-20-12-1-3-13(4-2-12)26(23,24)21-16-19-5-6-25-16/h1-8,20,22H,9H2,(H,19,21)