dimethyl-[(1S)-2-[(4-nitrophenyl)sulfonylamino]-1-pyridin-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(4-nitrophenyl)sulfonylamino]-1-pyridin-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(4-nitrophenyl)sulfonylamino]-1-(3-pyridyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[(4-nitrophenyl)sulfonylamino]-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(4-nitrophenyl)sulfonylamino]-1-pyridin-3-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-(nosylamino)-1-(3-pyridyl)ethyl]ammonium Formula: C15H19N4O4S+ MolecularWeight: 351.40076

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CN=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CN=CC=C2

InChI

InChI=1S/C15H18N4O4S/c1-18(2)15(12-4-3-9-16-10-12)11-17-24(22,23)14-7-5-13(6-8-14)19(20)21/h3-10,15,17H,11H2,1-2H3/p+1/t15-/m1/s1