N-(6,7-dimethoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)-4-iodanyl-benzenesulfonamide

Systemtic Name: N-(6,7-dimethoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)-4-iodanyl-benzenesulfonamide Openeye Name: N-(6,7-dimethoxy-1-oxo-indan-4-yl)-4-iodo-benzenesulfonamide CAS Name: N-(6,7-dimethoxy-1-oxo-2,3-dihydroinden-4-yl)-4-iodobenzenesulfonamide IUPAC Name: N-(6,7-dimethoxy-1-oxo-2,3-dihydroinden-4-yl)-4-iodobenzenesulfonamide Traditional Name: 4-iodo-N-(1-keto-6,7-dimethoxy-indan-4-yl)benzenesulfonamide Formula: C17H16INO5S MolecularWeight: 473.28211

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2=O)C(=C1)NS(=O)(=O)C3=CC=C(C=C3)I)OC

Isomeric SMILES

COC1=C(C2=C(CCC2=O)C(=C1)NS(=O)(=O)C3=CC=C(C=C3)I)OC

InChI

InChI=1S/C17H16INO5S/c1-23-15-9-13(12-7-8-14(20)16(12)17(15)24-2)19-25(21,22)11-5-3-10(18)4-6-11/h3-6,9,19H,7-8H2,1-2H3