2,3,5,6-tetrakis(fluoranyl)-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)benzamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 2,3,5,6-tetrafluoro-N-(5-sulfamoylindan-2-yl)benzamide CAS Name: 2,3,5,6-tetrafluoro-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 2,3,5,6-tetrafluoro-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 2,3,5,6-tetrafluoro-N-(5-sulfamoylindan-2-yl)benzamide Formula: C16H12F4N2O3S MolecularWeight: 388.336693

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)S(=O)(=O)N)NC(=O)C3=C(C(=CC(=C3F)F)F)F

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)S(=O)(=O)N)NC(=O)C3=C(C(=CC(=C3F)F)F)F

InChI

InChI=1S/C16H12F4N2O3S/c17-11-6-12(18)15(20)13(14(11)19)16(23)22-9-3-7-1-2-10(26(21,24)25)5-8(7)4-9/h1-2,5-6,9H,3-4H2,(H,22,23)(H2,21,24,25)