N-(4-methylphenyl)-2-[3-[(4-methylphenyl)sulfonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)sulfonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[2-oxo-3-(p-tolylsulfonylhydrazono)indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)sulfonylhydrazinylidene]-2-oxo-1-indolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)sulfonylhydrazinylidene]-2-oxoindol-1-yl]acetamide Traditional Name: 2-[2-keto-3-(tosylhydrazono)indolin-1-yl]-N-(p-tolyl)acetamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNS(=O)(=O)C4=CC=C(C=C4)C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNS(=O)(=O)C4=CC=C(C=C4)C)C2=O

InChI

InChI=1S/C24H22N4O4S/c1-16-7-11-18(12-8-16)25-22(29)15-28-21-6-4-3-5-20(21)23(24(28)30)26-27-33(31,32)19-13-9-17(2)10-14-19/h3-14,27H,15H2,1-2H3,(H,25,29)