3-[2-[5-[(4-methylphenyl)methylsulfamoyl]-2-oxidanylidene-indol-3-yl]hydrazinyl]benzoic acid

Systemtic Name: 3-[2-[5-[(4-methylphenyl)methylsulfamoyl]-2-oxidanylidene-indol-3-yl]hydrazinyl]benzoic acid Openeye Name: 3-[2-[2-oxo-5-(p-tolylmethylsulfamoyl)indol-3-yl]hydrazino]benzoic acid CAS Name: 3-[[5-[(4-methylphenyl)methylsulfamoyl]-2-oxo-3-indolyl]hydrazo]benzoic acid IUPAC Name: 3-[2-[5-[(4-methylphenyl)methylsulfamoyl]-2-oxoindol-3-yl]hydrazinyl]benzoic acid Traditional Name: 3-[N'-[2-keto-5-[(4-methylbenzyl)sulfamoyl]indol-3-yl]hydrazino]benzoic acid Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C(=O)N=C3C=C2)NNC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C(=O)N=C3C=C2)NNC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C23H20N4O5S/c1-14-5-7-15(8-6-14)13-24-33(31,32)18-9-10-20-19(12-18)21(22(28)25-20)27-26-17-4-2-3-16(11-17)23(29)30/h2-12,24,26H,13H2,1H3,(H,29,30)(H,25,27,28)