N-[3-[(4-iodophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(4-iodophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(4-iodophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(4-iodophenyl)sulfamoyl]-4-methoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(4-iodophenyl)sulfamoyl]-4-methoxyphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(4-iodophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopropanecarboxamide Formula: C17H17IN2O4S MolecularWeight: 472.29735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC2)S(=O)(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC2)S(=O)(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C17H17IN2O4S/c1-24-15-9-8-14(19-17(21)11-2-3-11)10-16(15)25(22,23)20-13-6-4-12(18)5-7-13/h4-11,20H,2-3H2,1H3,(H,19,21)