N-[4-[[(E)-heptan-3-ylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-heptan-3-ylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-1-ethylpentylideneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-heptan-3-ylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-heptan-3-ylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-1-ethylpentylideneamino]sulfamoyl]phenyl]acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-4-6-7-13(5-2)17-18-22(20,21)15-10-8-14(9-11-15)16-12(3)19/h8-11,18H,4-7H2,1-3H3,(H,16,19)/b17-13+