3-[2-[5-[(3-chlorophenyl)methylsulfamoyl]-2-oxidanylidene-indol-3-yl]hydrazinyl]benzoic acid

Systemtic Name: 3-[2-[5-[(3-chlorophenyl)methylsulfamoyl]-2-oxidanylidene-indol-3-yl]hydrazinyl]benzoic acid Openeye Name: 3-[2-[5-[(3-chlorophenyl)methylsulfamoyl]-2-oxo-indol-3-yl]hydrazino]benzoic acid CAS Name: 3-[[5-[(3-chlorophenyl)methylsulfamoyl]-2-oxo-3-indolyl]hydrazo]benzoic acid IUPAC Name: 3-[2-[5-[(3-chlorophenyl)methylsulfamoyl]-2-oxoindol-3-yl]hydrazinyl]benzoic acid Traditional Name: 3-[N'-[5-[(3-chlorobenzyl)sulfamoyl]-2-keto-indol-3-yl]hydrazino]benzoic acid Formula: C22H17ClN4O5S MolecularWeight: 484.91218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNS(=O)(=O)C2=CC3=C(C(=O)N=C3C=C2)NNC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNS(=O)(=O)C2=CC3=C(C(=O)N=C3C=C2)NNC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C22H17ClN4O5S/c23-15-5-1-3-13(9-15)12-24-33(31,32)17-7-8-19-18(11-17)20(21(28)25-19)27-26-16-6-2-4-14(10-16)22(29)30/h1-11,24,26H,12H2,(H,29,30)(H,25,27,28)