N-[6-[(5-iodanylpyridin-2-yl)sulfamoyl]naphthalen-2-yl]ethanamide

Systemtic Name: N-[6-[(5-iodanylpyridin-2-yl)sulfamoyl]naphthalen-2-yl]ethanamide Openeye Name: N-[6-[(5-iodo-2-pyridyl)sulfamoyl]-2-naphthyl]acetamide CAS Name: N-[6-[(5-iodo-2-pyridinyl)sulfamoyl]-2-naphthalenyl]acetamide IUPAC Name: N-[6-[(5-iodopyridin-2-yl)sulfamoyl]naphthalen-2-yl]acetamide Traditional Name: N-[6-[(5-iodo-2-pyridyl)sulfamoyl]-2-naphthyl]acetamide Formula: C17H14IN3O3S MolecularWeight: 467.28083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3)I

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3)I

InChI

InChI=1S/C17H14IN3O3S/c1-11(22)20-15-5-2-13-9-16(6-3-12(13)8-15)25(23,24)21-17-7-4-14(18)10-19-17/h2-10H,1H3,(H,19,21)(H,20,22)