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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H16N2O4S2/c16-22(18,19)12-6-8-13(9-7-12)23(20,21)17-15-10-5-11-3-1-2-4-14(11)15/h1-4,6-9,15,17H,5,10H2,(H2,16,18,19)