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

Systemtic Name: 3-bromanyl-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Formula: C20H16BrIN2O4S MolecularWeight: 587.22551

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)I)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)I)Br

InChI

InChI=1S/C20H16BrIN2O4S/c1-28-19-11-2-13(12-18(19)21)20(25)23-15-7-9-17(10-8-15)29(26,27)24-16-5-3-14(22)4-6-16/h2-12,24H,1H3,(H,23,25)