|
Synonyms | 2-amino-5-(aminosulphonyl)-4-chloro-N-(o-tolyl)benzamide |
Smile Code | CC1C(=CC=CC=1)NC(=O)C2=CC(=C(Cl)C=C2N)S(=O)(N)=O |
InChI | InChI=1S/C14H14ClN3O3S/c1-8-4-2-3-5-12(8)18-14(19)9-6-13(22(17,20)21)10(15)7-11(9)16/h2-7H,16H2,1H3,(H,18,19)(H2,17,20,21) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |