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

Systemtic Name: N-(4-methylphenyl)-2-[(3E)-2-oxidanylidene-3-(phenylsulfonylhydrazinylidene)indol-1-yl]ethanamide Openeye Name: 2-[(3E)-3-(benzenesulfonylhydrazono)-2-oxo-indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(3E)-3-(benzenesulfonylhydrazinylidene)-2-oxo-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3E)-3-(benzenesulfonylhydrazinylidene)-2-oxoindol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3E)-3-(besylhydrazono)-2-keto-indolin-1-yl]-N-(p-tolyl)acetamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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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=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=N\NS(=O)(=O)C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C23H20N4O4S/c1-16-11-13-17(14-12-16)24-21(28)15-27-20-10-6-5-9-19(20)22(23(27)29)25-26-32(30,31)18-7-3-2-4-8-18/h2-14,26H,15H2,1H3,(H,24,28)/b25-22+