| CAS Number | 59554-42-6 |
| Catalog Number | AG01A1TG(AGN-PC-0JNYQZ) |
| Chemical Name | 4-Methoxy-2-methylbenzenesulfonamide |
| IUPAC Name | 4-methoxy-2-methylbenzenesulfonamide |
| InChI | InChI=1S/C8H11NO3S/c1-6-5-7(12-2)3-4-8(6)13(9,10)11/h3-5H,1-2H3,(H2,9,10,11) |
| InChI Key | DNKWKPATOPAAND-UHFFFAOYSA-N |
| MDL Number | MFCD18398307 |
| Molecular Formula | C8H11NO3S |
| Molecular Weight | 201.2428 |
| NSC Number | 99822 |
| SMILES | COC1=CC(C)=C(S(N)(=O)=O)C=C1 |
| Synonyms | 4-methoxy-2-methylbenzenesulfonamide,
59554-42-6,
4-methoxy-2-methylbenzene-1-sulfonamide,
Benzenesulfonamide, 4-methoxy-2-methyl-,
NSC99822,
AC1L6C9O,
AC1Q6TP9,
SCHEMBL1804729,
CTK5B0112,
DTXSID70295128,
ZINC1657276,
NSC-99822,
AKOS010294919,
TR-023261,
Z737930274,
4-methoxy-N-methylbenzenesulfonamide,
AR-1G3063,
CID264648,
60021-32-1,
7010-86-8,
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| Complexity | 257 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.24g/mol |
| Monoisotopic Mass | 201.046g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number