N-(2,3-dihydro-1H-inden-2-ylsulfamoylsulfamoyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-ylsulfamoylsulfamoyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(indan-2-ylsulfamoylsulfamoyl)indan-2-amine CAS Name: N-(2,3-dihydro-1H-inden-2-ylsulfamoylsulfamoyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2,3-dihydro-1H-inden-2-ylsulfamoylsulfamoyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: bis(indan-2-ylsulfamoyl)amine Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NS(=O)(=O)NS(=O)(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NS(=O)(=O)NS(=O)(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H21N3O4S2/c22-26(23,19-17-9-13-5-1-2-6-14(13)10-17)21-27(24,25)20-18-11-15-7-3-4-8-16(15)12-18/h1-8,17-21H,9-12H2