[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate CAS Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate Traditional Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NNC(=O)C

InChI

InChI=1S/C19H21N3O6S/c1-13(15-7-4-3-5-8-15)22-29(26,27)17-10-6-9-16(11-17)19(25)28-12-18(24)21-20-14(2)23/h3-11,13,22H,12H2,1-2H3,(H,20,23)(H,21,24)/t13-/m1/s1