3-bromanyl-N-(1-oxidanylidene-2,3-dihydroinden-5-yl)benzenesulfonamide

Systemtic Name: 3-bromanyl-N-(1-oxidanylidene-2,3-dihydroinden-5-yl)benzenesulfonamide Openeye Name: 3-bromo-N-(1-oxoindan-5-yl)benzenesulfonamide CAS Name: 3-bromo-N-(1-oxo-2,3-dihydroinden-5-yl)benzenesulfonamide IUPAC Name: 3-bromo-N-(1-oxo-2,3-dihydroinden-5-yl)benzenesulfonamide Traditional Name: 3-bromo-N-(1-ketoindan-5-yl)benzenesulfonamide Formula: C15H12BrNO3S MolecularWeight: 366.22968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H12BrNO3S/c16-11-2-1-3-13(9-11)21(19,20)17-12-5-6-14-10(8-12)4-7-15(14)18/h1-3,5-6,8-9,17H,4,7H2