dimethyl-[2-[(3-nitro-4-phenoxy-phenyl)sulfonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(3-nitro-4-phenoxy-phenyl)sulfonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(3-nitro-4-phenoxy-phenyl)sulfonylamino]ethyl]ammonium CAS Name: dimethyl-[2-[(3-nitro-4-phenoxyphenyl)sulfonylamino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(3-nitro-4-phenoxyphenyl)sulfonylamino]ethyl]azanium Traditional Name: dimethyl-[2-[(3-nitro-4-phenoxy-phenyl)sulfonylamino]ethyl]ammonium Formula: C16H20N3O5S+ MolecularWeight: 366.4121

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CCNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O5S/c1-18(2)11-10-17-25(22,23)14-8-9-16(15(12-14)19(20)21)24-13-6-4-3-5-7-13/h3-9,12,17H,10-11H2,1-2H3/p+1