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

Systemtic Name: (2E,4E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]hexa-2,4-dienamide CAS Name: (2E,4E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]hexa-2,4-dienamide Traditional Name: (2E,4E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]hexa-2,4-dienamide Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4S/c1-3-4-5-6-19(23)21-16-11-12-17(26-2)18(13-16)27(24,25)22-15-9-7-14(20)8-10-15/h3-13,22H,1-2H3,(H,21,23)/b4-3+,6-5+