3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]propylazanium

Systemtic Name: 3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]propylazanium Openeye Name: 3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]propylammonium CAS Name: 3-[(4-methoxy-2-nitrophenyl)sulfonylamino]propylammonium IUPAC Name: 3-[(4-methoxy-2-nitrophenyl)sulfonylamino]propylazanium Traditional Name: 3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]propylammonium Formula: C10H16N3O5S+ MolecularWeight: 290.31614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NCCC[NH3+])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NCCC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C10H15N3O5S/c1-18-8-3-4-10(9(7-8)13(14)15)19(16,17)12-6-2-5-11/h3-4,7,12H,2,5-6,11H2,1H3/p+1