N-ethynyl-N-[2-[[(E)-hex-3-enoyl]sulfamoyl]phenyl]benzamide

Systemtic Name: N-ethynyl-N-[2-[[(E)-hex-3-enoyl]sulfamoyl]phenyl]benzamide Openeye Name: N-ethynyl-N-[2-[[(E)-hex-3-enoyl]sulfamoyl]phenyl]benzamide CAS Name: N-ethynyl-N-[2-[[(E)-1-oxohex-3-enyl]sulfamoyl]phenyl]benzamide IUPAC Name: N-ethynyl-N-[2-[[(E)-hex-3-enoyl]sulfamoyl]phenyl]benzamide Traditional Name: N-ethynyl-N-[2-[[(E)-hex-3-enoyl]sulfamoyl]phenyl]benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/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/h2,5-15H,3,16H2,1H3,(H,22,24)/b7-5+