[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 3-(m-tolylsulfamoyl)benzoate CAS Name: 3-[(3-methylphenyl)sulfamoyl]benzoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-(m-tolylsulfamoyl)benzoic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C18H19N3O6S MolecularWeight: 405.42496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NNC(=O)C

InChI

InChI=1S/C18H19N3O6S/c1-12-5-3-7-15(9-12)21-28(25,26)16-8-4-6-14(10-16)18(24)27-11-17(23)20-19-13(2)22/h3-10,21H,11H2,1-2H3,(H,19,22)(H,20,23)