ethyl-[2-[4-methoxy-3-(sulfonylamino)phenyl]ethanoyl]-methyl-(methylcarbamoyl)azanium

Systemtic Name: ethyl-[2-[4-methoxy-3-(sulfonylamino)phenyl]ethanoyl]-methyl-(methylcarbamoyl)azanium Openeye Name: ethyl-[2-[4-methoxy-3-(sulfonylamino)phenyl]acetyl]-methyl-(methylcarbamoyl)ammonium CAS Name: ethyl-[2-[4-methoxy-3-(sulfonylamino)phenyl]-1-oxoethyl]-methyl-(methylcarbamoyl)ammonium IUPAC Name: ethyl-[2-[4-methoxy-3-(sulfonylamino)phenyl]acetyl]-methyl-(methylcarbamoyl)azanium Traditional Name: ethyl-[2-[4-methoxy-3-(sulfonylamino)phenyl]acetyl]-methyl-(methylcarbamoyl)ammonium Formula: C14H20N3O5S+ MolecularWeight: 342.3907

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C(=O)CC1=CC(=C(C=C1)OC)N=S(=O)=O)C(=O)NC

Isomeric SMILES

CC[N+](C)(C(=O)CC1=CC(=C(C=C1)OC)N=S(=O)=O)C(=O)NC

InChI

InChI=1S/C14H19N3O5S/c1-5-17(3,14(19)15-2)13(18)9-10-6-7-12(22-4)11(8-10)16-23(20)21/h6-8H,5,9H2,1-4H3/p+1