N-[4-[[2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(2,2-diphenylhydrazino)-2-oxo-ethyl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(2,2-diphenylhydrazinyl)-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2,2-diphenylhydrazinyl)-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(N',N'-diphenylhydrazino)-2-keto-ethyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4S/c1-18(28)24-19-13-15-22(16-14-19)32(30,31)26(2)17-23(29)25-27(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16H,17H2,1-2H3,(H,24,28)(H,25,29)