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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC(=C4)C

InChI

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