IUPAC Name: 5-amino-2-(4-aminophenyl)sulfonylbenzenesulfonamide
Empirical Formula: C12H13N3O4S2
Molecular Weight: 327.3793g/mol
Structure of 6-(p-Anilinosulfonyl)metanilamide (CAS NO.17615-73-5):
Index of Refraction: 1.681
Molar Refractivity: 79.95 cm3
Molar Volume: 211.3 cm3
Polarizability: 31.69×10-24cm3
Surface Tension: 74.4 dyne/cm
Density: 1.549 g/cm3
Flash Point: 368.7 °C
Enthalpy of Vaporization: 100.61 kJ/mol
Boiling Point: 686.1 °C at 760 mmHg
Vapour Pressure: 1.12E-18 mmHg at 25°C
Classification Code: Drug / Therapeutic Agent, Reproductive Effect
Canonical SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=C(C=C(C=C2)N)S(=O)(=O)N
InChI: InChI=1S/C12H13N3O4S2/c13-8-1-4-10(5-2-8)20(16,17)11-6-3-9(14)7-12(11)21(15,18)19/h1-7H,13-14H2,(H2,15,18,19)
InChIKey: JDZPLYBLBIKFHJ-UHFFFAOYSA-N
1. | ipr-mus LD50:5150 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 2 (1968),184. |
Moderately toxic by intraperitoneal route. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of SOx and NOx.
6-(p-Anilinosulfonyl)metanilamide , its cas register number is 17615-73-5. It also can be called 2-Sulfamonyl-4,4'-diaminodiphenyl-sulfone ; 2-Sulfamonyl-4,4'-diaminophenylsulfone ; 3-14-00-02271 (Beilstein Handbook Reference) ; BRN 3435880 ; SDDS ; Sulfamoyldapsone . 6-(p-Anilinosulfonyl)metanilamide (CAS NO.17615-73-5) is flammable. And the storage environment should be ventilate, low-temperature and dry.
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