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

Systemtic Name: 4-[(2-hydroxyphenyl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2-hydroxyphenyl)methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2-hydroxyphenyl)methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2-hydroxyphenyl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(salicylamino)-N-thiazol-2-yl-benzenesulfonamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)O

InChI

InChI=1S/C16H15N3O3S2/c20-15-4-2-1-3-12(15)11-18-13-5-7-14(8-6-13)24(21,22)19-16-17-9-10-23-16/h1-10,18,20H,11H2,(H,17,19)