diethyl-[2-[(3E)-3-[(4-methylphenyl)sulfonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[(3E)-3-[(4-methylphenyl)sulfonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[(3E)-2-oxo-3-(p-tolylsulfonylhydrazono)indolin-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[(3E)-3-[(4-methylphenyl)sulfonylhydrazinylidene]-2-oxo-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3E)-3-[(4-methylphenyl)sulfonylhydrazinylidene]-2-oxoindol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[(3E)-2-keto-3-(tosylhydrazono)indolin-1-yl]ethyl]ammonium Formula: C21H27N4O3S+ MolecularWeight: 415.52908

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NS(=O)(=O)C3=CC=C(C=C3)C)/C1=O

InChI

InChI=1S/C21H26N4O3S/c1-4-24(5-2)14-15-25-19-9-7-6-8-18(19)20(21(25)26)22-23-29(27,28)17-12-10-16(3)11-13-17/h6-13,23H,4-5,14-15H2,1-3H3/p+1/b22-20+