N-(1,3-benzothiazol-2-yl)-N-(2-oxidanyl-3-phenoxy-propyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-oxidanyl-3-phenoxy-propyl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-hydroxy-3-phenoxy-propyl)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-hydroxy-3-phenoxypropyl)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-hydroxy-3-phenoxypropyl)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-hydroxy-3-phenoxy-propyl)benzenesulfonamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN(C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN(C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O4S2/c25-17(16-28-18-9-3-1-4-10-18)15-24(30(26,27)19-11-5-2-6-12-19)22-23-20-13-7-8-14-21(20)29-22/h1-14,17,25H,15-16H2