N-[4-[[(E)-1-phenylpropylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-1-phenylpropylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-1-phenylpropylideneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-1-phenylpropylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-1-phenylpropylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-1-phenylpropylideneamino]sulfamoyl]phenyl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)/C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3S/c1-3-17(14-7-5-4-6-8-14)19-20-24(22,23)16-11-9-15(10-12-16)18-13(2)21/h4-12,20H,3H2,1-2H3,(H,18,21)/b19-17+