N-ethynyl-N-[2-[[(2E,4E)-hexa-2,4-dienoyl]sulfamoyl]phenyl]benzamide

Systemtic Name: N-ethynyl-N-[2-[[(2E,4E)-hexa-2,4-dienoyl]sulfamoyl]phenyl]benzamide Openeye Name: N-ethynyl-N-[2-[[(2E,4E)-hexa-2,4-dienoyl]sulfamoyl]phenyl]benzamide CAS Name: N-ethynyl-N-[2-[[(2E,4E)-1-oxohexa-2,4-dienyl]sulfamoyl]phenyl]benzamide IUPAC Name: N-ethynyl-N-[2-[[(2E,4E)-hexa-2,4-dienoyl]sulfamoyl]phenyl]benzamide Traditional Name: N-ethynyl-N-[2-[[(2E,4E)-hexa-2,4-dienoyl]sulfamoyl]phenyl]benzamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NS(=O)(=O)C1=CC=CC=C1N(C#C)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C=C/C(=O)NS(=O)(=O)C1=CC=CC=C1N(C#C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H18N2O4S/c1-3-5-7-16-20(24)22-28(26,27)19-15-11-10-14-18(19)23(4-2)21(25)17-12-8-6-9-13-17/h2-3,5-16H,1H3,(H,22,24)/b5-3+,16-7+