dimethyl-[(1S)-2-[(3-nitrophenyl)sulfonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(3-nitrophenyl)sulfonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(3-nitrophenyl)sulfonylamino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[(3-nitrophenyl)sulfonylamino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(3-nitrophenyl)sulfonylamino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[(3-nitrophenyl)sulfonylamino]-1-phenyl-ethyl]ammonium Formula: C16H20N3O4S+ MolecularWeight: 350.4127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-18(2)16(13-7-4-3-5-8-13)12-17-24(22,23)15-10-6-9-14(11-15)19(20)21/h3-11,16-17H,12H2,1-2H3/p+1/t16-/m1/s1