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

Systemtic Name: N-[4-[[(E)-3-phenylpropylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-3-phenylpropylideneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-3-phenylpropylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-3-phenylpropylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-3-phenylpropylideneamino]sulfamoyl]phenyl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3S/c1-14(21)19-16-9-11-17(12-10-16)24(22,23)20-18-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-13,20H,5,8H2,1H3,(H,19,21)/b18-13+