[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 3-(methylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 3-(methylsulfamoyl)benzoate Openeye Name: [2-oxo-2-(4-phenylazoanilino)ethyl] 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid [2-keto-2-(4-phenylazoanilino)ethyl] ester Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O5S/c1-23-32(29,30)20-9-5-6-16(14-20)22(28)31-15-21(27)24-17-10-12-19(13-11-17)26-25-18-7-3-2-4-8-18/h2-14,23H,15H2,1H3,(H,24,27)