N4-(2,3-dihydro-1H-inden-5-yl)benzene-1,4-disulfonamide

Systemtic Name: N4-(2,3-dihydro-1H-inden-5-yl)benzene-1,4-disulfonamide Openeye Name: N4-indan-5-ylbenzene-1,4-disulfonamide CAS Name: N4-(2,3-dihydro-1H-inden-5-yl)benzene-1,4-disulfonamide IUPAC Name: 4-N-(2,3-dihydro-1H-inden-5-yl)benzene-1,4-disulfonamide Traditional Name: N'-indan-5-ylbenzene-1,4-disulfonamide Formula: C15H16N2O4S2 MolecularWeight: 352.42854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H16N2O4S2/c16-22(18,19)14-6-8-15(9-7-14)23(20,21)17-13-5-4-11-2-1-3-12(11)10-13/h4-10,17H,1-3H2,(H2,16,18,19)