N-[4-[[[2-oxidanylidene-2-(2-phenylhydrazinyl)ethanoyl]amino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[2-oxidanylidene-2-(2-phenylhydrazinyl)ethanoyl]amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-oxo-2-(2-phenylhydrazino)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[1,2-dioxo-2-(phenylhydrazo)ethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-oxo-2-(2-phenylhydrazinyl)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-keto-2-(N'-phenylhydrazino)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C16H17N5O5S MolecularWeight: 391.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NNC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NNC2=CC=CC=C2

InChI

InChI=1S/C16H17N5O5S/c1-11(22)17-12-7-9-14(10-8-12)27(25,26)21-20-16(24)15(23)19-18-13-5-3-2-4-6-13/h2-10,18,21H,1H3,(H,17,22)(H,19,23)(H,20,24)