4-bromanyl-N-(5-methanoyl-2,3-dihydro-1H-inden-2-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5-methanoyl-2,3-dihydro-1H-inden-2-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-bromo-N-(5-formylindan-2-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-bromo-N-(5-formyl-2,3-dihydro-1H-inden-2-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-formyl-2,3-dihydro-1H-inden-2-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-bromo-N-(5-formylindan-2-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C17H13BrF3NO3S MolecularWeight: 448.25423

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C=O)NS(=O)(=O)C3=C(C=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C=O)NS(=O)(=O)C3=C(C=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C17H13BrF3NO3S/c18-13-3-4-16(15(8-13)17(19,20)21)26(24,25)22-14-6-11-2-1-10(9-23)5-12(11)7-14/h1-5,8-9,14,22H,6-7H2