N-[4-[2-[4-(ethanoylsulfamoyl)phenyl]iminohydrazinyl]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[2-[4-(ethanoylsulfamoyl)phenyl]iminohydrazinyl]phenyl]sulfonylethanamide Openeye Name: N-[4-[2-[4-(acetylsulfamoyl)phenyl]iminohydrazino]phenyl]sulfonylacetamide CAS Name: N-[4-[2-[4-(acetylsulfamoyl)phenyl]iminohydrazinyl]phenyl]sulfonylacetamide IUPAC Name: N-[4-[2-[4-(acetylsulfamoyl)phenyl]iminohydrazinyl]phenyl]sulfonylacetamide Traditional Name: N-[4-[N'-[4-(acetylsulfamoyl)phenyl]iminohydrazino]phenyl]sulfonylacetamide Formula: C16H17N5O6S2 MolecularWeight: 439.46608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NN=NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NN=NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C16H17N5O6S2/c1-11(22)19-28(24,25)15-7-3-13(4-8-15)17-21-18-14-5-9-16(10-6-14)29(26,27)20-12(2)23/h3-10H,1-2H3,(H,17,18)(H,19,22)(H,20,23)