(3E)-1-ethyl-3-[[4-(4-methylphenyl)sulfonylphenyl]hydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-ethyl-3-[[4-(4-methylphenyl)sulfonylphenyl]hydrazinylidene]indol-2-one Openeye Name: (3E)-1-ethyl-3-[[4-(p-tolylsulfonyl)phenyl]hydrazono]indolin-2-one CAS Name: (3E)-1-ethyl-3-[[4-(4-methylphenyl)sulfonylphenyl]hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-ethyl-3-[[4-(4-methylphenyl)sulfonylphenyl]hydrazinylidene]indol-2-one Traditional Name: (3E)-1-ethyl-3-[(4-tosylphenyl)hydrazono]oxindole Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C)/C1=O

InChI

InChI=1S/C23H21N3O3S/c1-3-26-21-7-5-4-6-20(21)22(23(26)27)25-24-17-10-14-19(15-11-17)30(28,29)18-12-8-16(2)9-13-18/h4-15,24H,3H2,1-2H3/b25-22+