3-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]propyl-dimethyl-ammonium Formula: C12H19ClN3O4S+ MolecularWeight: 336.81496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCC[NH+](C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCC[NH+](C)C)Cl

InChI

InChI=1S/C12H18ClN3O4S/c1-9-11(13)7-10(8-12(9)16(17)18)21(19,20)14-5-4-6-15(2)3/h7-8,14H,4-6H2,1-3H3/p+1