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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-oxidanyl-3-phenylmethoxy-propyl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-benzyloxy-2-hydroxy-propyl)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-hydroxy-3-phenylmethoxypropyl)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-hydroxy-3-phenylmethoxypropyl)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-benzoxy-2-hydroxy-propyl)benzenesulfonamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S2/c26-19(17-29-16-18-9-3-1-4-10-18)15-25(31(27,28)20-11-5-2-6-12-20)23-24-21-13-7-8-14-22(21)30-23/h1-14,19,26H,15-17H2