[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 2-chloranyl-5-sulfamoyl-benzoate

Systemtic Name: [2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 2-chloranyl-5-sulfamoyl-benzoate Openeye Name: [2-(2-benzhydrylidenehydrazino)-2-oxo-ethyl] 2-chloro-5-sulfamoyl-benzoate CAS Name: 2-chloro-5-sulfamoylbenzoic acid [2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethyl] ester IUPAC Name: [2-(2-benzhydrylidenehydrazinyl)-2-oxoethyl] 2-chloro-5-sulfamoylbenzoate Traditional Name: 2-chloro-5-sulfamoyl-benzoic acid [2-(N'-benzhydrylidenehydrazino)-2-keto-ethyl] ester Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClN3O5S/c23-19-12-11-17(32(24,29)30)13-18(19)22(28)31-14-20(27)25-26-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H,14H2,(H,25,27)(H2,24,29,30)