| CAS Number | 571162-74-8 |
| Catalog Number | AG00IA6Y(AGN-PC-0WR4J7) |
| Chemical Name | 3-amino-4-methyl-N-(3-methylphenyl)benzene-1-sulfonamide |
| IUPAC Name | 3-amino-4-methyl-N-(3-methylphenyl)benzenesulfonamide |
| InChI | InChI=1S/C14H16N2O2S/c1-10-4-3-5-12(8-10)16-19(17,18)13-7-6-11(2)14(15)9-13/h3-9,16H,15H2,1-2H3 |
| InChI Key | GUTAXOCKIUEWFM-UHFFFAOYSA-N |
| MDL Number | MFCD03989626 |
| Molecular Formula | C14H16N2O2S |
| Molecular Weight | 276.3540 |
| SMILES | CC1=CC(NS(C2=CC(N)=C(C)C=C2)(=O)=O)=CC=C1 |
| Synonyms | 3-amino-4-methyl-N-(3-methylphenyl)benzene-1-sulfonamide,
571162-74-8,
3-Amino-4-methyl-N-m-tolyl-benzenesulfonamide,
AC1MWO5W,
AC1Q2NO7,
CTK6C1367,
ZINC3886546,
MFCD03989626,
AKOS000118692,
MCULE-2267364708,
NE21864,
EN300-06296,
SR-01000044247,
SR-01000044247-1,
3-amino-4-methyl-N-(3-methylphenyl)benzenesulfonamide,
Z56923268,
ZINC03886546,
CID3777319,
|
| Complexity | 391 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 276.093g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.354g/mol |
| Monoisotopic Mass | 276.093g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number