2-(3-methoxyphenyl)-N-[2-(3-methoxyphenyl)ethylsulfamoylsulfamoyl]ethanamine

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(3-methoxyphenyl)ethylsulfamoylsulfamoyl]ethanamine Openeye Name: 2-(3-methoxyphenyl)-N-[2-(3-methoxyphenyl)ethylsulfamoylsulfamoyl]ethanamine CAS Name: 2-(3-methoxyphenyl)-N-[2-(3-methoxyphenyl)ethylsulfamoylsulfamoyl]ethanamine IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(3-methoxyphenyl)ethylsulfamoylsulfamoyl]ethanamine Traditional Name: bis[2-(3-methoxyphenyl)ethylsulfamoyl]amine Formula: C18H25N3O6S2 MolecularWeight: 443.5376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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