N-[4-[[(E)-4-methylpent-3-en-2-ylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-4-methylpent-3-en-2-ylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-1,3-dimethylbut-2-enylideneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-4-methylpent-3-en-2-ylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-4-methylpent-3-en-2-ylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-1,3-dimethylbut-2-enylideneamino]sulfamoyl]phenyl]acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C)C

Isomeric SMILES

CC(=C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)/C)C

InChI

InChI=1S/C14H19N3O3S/c1-10(2)9-11(3)16-17-21(19,20)14-7-5-13(6-8-14)15-12(4)18/h5-9,17H,1-4H3,(H,15,18)/b16-11+