3-[(2-methyl-5-nitro-phenyl)sulfonylamino]propylazanium

Systemtic Name: 3-[(2-methyl-5-nitro-phenyl)sulfonylamino]propylazanium Openeye Name: 3-[(2-methyl-5-nitro-phenyl)sulfonylamino]propylammonium CAS Name: 3-[(2-methyl-5-nitrophenyl)sulfonylamino]propylammonium IUPAC Name: 3-[(2-methyl-5-nitrophenyl)sulfonylamino]propylazanium Traditional Name: 3-[(2-methyl-5-nitro-phenyl)sulfonylamino]propylammonium Formula: C10H16N3O4S+ MolecularWeight: 274.31674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCC[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCC[NH3+]

InChI

InChI=1S/C10H15N3O4S/c1-8-3-4-9(13(14)15)7-10(8)18(16,17)12-6-2-5-11/h3-4,7,12H,2,5-6,11H2,1H3/p+1