N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-4-methylbenzenesulfonamide
N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-4-methylbenzenesulfonamide
Also Known As: n-(3-(2-benzothiazolyl)-4-hydroxyphenyl)-p-toluene sulfonamide|N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-4-methylbenzenesulfonamide|N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-4-methylbenzene-1-sulfonamide|N-[3-(3H-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-4-methyl-benzenesulfonamide|N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-methylbenzenesulfonamide|N-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-methylbenzenesulfonamide|N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-methylbenzenesulfonamide
| Molecular Formula | C20H16N2O3S2 |
|---|---|
| Molecular Weight | 396.06024 g/mol |
| LogP | 4.77812 |
| Topological Polar Surface Area | 79.29 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 396.06024 |
| Monoisotopic Mass | 396.06024 |
| Heavy Atoms | 27 |
| Complexity | 1196.8192 |
Chemical Identifiers
| CAS Number | 201160-69-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C3=NC4=CC=CC=C4S3 |
Product Overview
N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-4-methylbenzenesulfonamide (CAS 201160-69-2), with molecular formula C20H16N2O3S2 and molecular weight 396.06024 g/mol. IUPAC: N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-4-methylbenzenesulfonamide.