6-(3-iodanylphenyl)naphthalen-1-ol; N-sulfamoylethanamide

Systemtic Name: 6-(3-iodanylphenyl)naphthalen-1-ol; N-sulfamoylethanamide Openeye Name: 6-(3-iodophenyl)naphthalen-1-ol; N-sulfamoylacetamide CAS Name: 6-(3-iodophenyl)-1-naphthalenol; N-sulfamoylacetamide IUPAC Name: 6-(3-iodophenyl)naphthalen-1-ol; N-sulfamoylacetamide Traditional Name: 6-(3-iodophenyl)-1-naphthol; N-sulfamoylacetamide Formula: C18H17IN2O4S MolecularWeight: 484.30805

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)N.C1=CC(=CC(=C1)I)C2=CC3=C(C=C2)C(=CC=C3)O

Isomeric SMILES

CC(=O)NS(=O)(=O)N.C1=CC(=CC(=C1)I)C2=CC3=C(C=C2)C(=CC=C3)O

InChI

InChI=1S/C16H11IO.C2H6N2O3S/c17-14-5-1-3-11(10-14)12-7-8-15-13(9-12)4-2-6-16(15)18;1-2(5)4-8(3,6)7/h1-10,18H;1H3,(H,4,5)(H2,3,6,7)