N-[4-[[3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2-methyl-2-phenyl-hydrazino)-3-oxo-propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(2-methyl-2-phenylhydrazinyl)-3-oxopropyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2-methyl-2-phenylhydrazinyl)-3-oxopropyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-keto-3-(N'-methyl-N'-phenyl-hydrazino)propyl]sulfamoyl]phenyl]acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S/c1-14(23)20-15-8-10-17(11-9-15)27(25,26)19-13-12-18(24)21-22(2)16-6-4-3-5-7-16/h3-11,19H,12-13H2,1-2H3,(H,20,23)(H,21,24)