2-[[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[3-(indan-5-ylsulfonylamino)phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[3-(indan-5-ylsulfonylamino)phenyl]sulfonylamino]benzoic acid Formula: C22H20N2O6S2 MolecularWeight: 472.534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C22H20N2O6S2/c25-22(26)20-9-1-2-10-21(20)24-32(29,30)18-8-4-7-17(14-18)23-31(27,28)19-12-11-15-5-3-6-16(15)13-19/h1-2,4,7-14,23-24H,3,5-6H2,(H,25,26)