4-[4-[4-(2-oxidanylpropan-2-yl)phenyl]-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-[4-(2-oxidanylpropan-2-yl)phenyl]-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-[4-(1-hydroxy-1-methyl-ethyl)phenyl]thiazol-5-yl]benzenesulfonamide CAS Name: 4-[4-[4-(2-hydroxypropan-2-yl)phenyl]-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[4-[4-(2-hydroxypropan-2-yl)phenyl]-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-[4-(1-hydroxy-1-methyl-ethyl)phenyl]thiazol-5-yl]benzenesulfonamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=C(SC=N2)C3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=C(SC=N2)C3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C18H18N2O3S2/c1-18(2,21)14-7-3-12(4-8-14)16-17(24-11-20-16)13-5-9-15(10-6-13)25(19,22)23/h3-11,21H,1-2H3,(H2,19,22,23)