2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethylsulfamoylsulfamoyl]ethanamine

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethylsulfamoylsulfamoyl]ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethylsulfamoylsulfamoyl]ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethylsulfamoylsulfamoyl]ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethylsulfamoylsulfamoyl]ethanamine Traditional Name: bis[2-(4-methoxyphenyl)ethylsulfamoyl]amine Formula: C18H25N3O6S2 MolecularWeight: 443.5376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNS(=O)(=O)NS(=O)(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNS(=O)(=O)NS(=O)(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O6S2/c1-26-17-7-3-15(4-8-17)11-13-19-28(22,23)21-29(24,25)20-14-12-16-5-9-18(27-2)10-6-16/h3-10,19-21H,11-14H2,1-2H3