(2E,4E)-N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]hexa-2,4-dienamide CAS Name: (2E,4E)-N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]hexa-2,4-dienamide Traditional Name: (2E,4E)-N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]hexa-2,4-dienamide Formula: C20H21BrN2O5S MolecularWeight: 481.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H21BrN2O5S/c1-4-5-6-7-20(24)22-14-8-11-18(28-3)19(13-14)29(25,26)23-15-9-10-17(27-2)16(21)12-15/h4-13,23H,1-3H3,(H,22,24)/b5-4+,7-6+