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

Systemtic Name: N-[4-[[(E)-1-phenylethylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-1-phenylethylideneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-1-phenylethylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-1-phenylethylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-1-phenylethylideneamino]sulfamoyl]phenyl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-12(14-6-4-3-5-7-14)18-19-23(21,22)16-10-8-15(9-11-16)17-13(2)20/h3-11,19H,1-2H3,(H,17,20)/b18-12+