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[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-(3-methoxy-3-oxidanylidene-propyl)azanium

[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-(3-methoxy-3-oxidanylidene-propyl)azanium

Systemtic Name:[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-(3-methoxy-3-oxidanylidene-propyl)azanium
Openeye Name:[2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]-(3-methoxy-3-oxo-propyl)ammonium
CAS Name:[2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-(3-methoxy-3-oxopropyl)ammonium
IUPAC Name:[2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-(3-methoxy-3-oxopropyl)azanium
Traditional Name:[2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]-(3-keto-3-methoxy-propyl)ammonium
Formula: C15H24N3O6S+
MolecularWeight: 374.43256
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C[NH2+]CCC(=O)OC


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C[NH2+]CCC(=O)OC


InChI

InChI=1S/C15H23N3O6S/c1-18(2)25(21,22)11-5-6-13(23-3)12(9-11)17-14(19)10-16-8-7-15(20)24-4/h5-6,9,16H,7-8,10H2,1-4H3,(H,17,19)/p+1


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