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

Systemtic Name: 2-[3-[(4-methylphenyl)sulfonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-oxo-3-(p-tolylsulfonylhydrazono)indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(4-methylphenyl)sulfonylhydrazinylidene]-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(4-methylphenyl)sulfonylhydrazinylidene]-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-keto-3-(tosylhydrazono)indolin-1-yl]-N-phenyl-acetamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4S/c1-16-11-13-18(14-12-16)32(30,31)26-25-22-19-9-5-6-10-20(19)27(23(22)29)15-21(28)24-17-7-3-2-4-8-17/h2-14,26H,15H2,1H3,(H,24,28)