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

Systemtic Name: [(3E)-3-[(4-acetamidophenyl)sulfonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-diethyl-azanium Openeye Name: [(3E)-3-[(4-acetamidophenyl)sulfonylhydrazono]-2-oxo-indolin-1-yl]methyl-diethyl-ammonium CAS Name: [(3E)-3-[(4-acetamidophenyl)sulfonylhydrazinylidene]-2-oxo-1-indolyl]methyl-diethylammonium IUPAC Name: [(3E)-3-[(4-acetamidophenyl)sulfonylhydrazinylidene]-2-oxoindol-1-yl]methyl-diethylazanium Traditional Name: [(3E)-3-[(4-acetamidophenyl)sulfonylhydrazono]-2-keto-indolin-1-yl]methyl-diethyl-ammonium Formula: C21H26N5O4S+ MolecularWeight: 444.52724

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C1=O

Isomeric SMILES

CC[NH+](CC)CN1C2=CC=CC=C2/C(=N\NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)/C1=O

InChI

InChI=1S/C21H25N5O4S/c1-4-25(5-2)14-26-19-9-7-6-8-18(19)20(21(26)28)23-24-31(29,30)17-12-10-16(11-13-17)22-15(3)27/h6-13,24H,4-5,14H2,1-3H3,(H,22,27)/p+1/b23-20+