(2E)-2-[(4-methylsulfonylphenyl)hydrazinylidene]-5-oxidanyl-indene-1,3-dione

Systemtic Name: (2E)-2-[(4-methylsulfonylphenyl)hydrazinylidene]-5-oxidanyl-indene-1,3-dione Openeye Name: (2E)-5-hydroxy-2-[(4-methylsulfonylphenyl)hydrazono]indane-1,3-dione CAS Name: (2E)-5-hydroxy-2-[(4-methylsulfonylphenyl)hydrazinylidene]indene-1,3-dione IUPAC Name: (2E)-5-hydroxy-2-[(4-methylsulfonylphenyl)hydrazinylidene]indene-1,3-dione Traditional Name: (2E)-5-hydroxy-2-[(4-mesylphenyl)hydrazono]indane-1,3-quinone Formula: C16H12N2O5S MolecularWeight: 344.34188

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NN=C2C(=O)C3=C(C2=O)C=C(C=C3)O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N/N=C/2\C(=O)C3=C(C2=O)C=C(C=C3)O

InChI

InChI=1S/C16H12N2O5S/c1-24(22,23)11-5-2-9(3-6-11)17-18-14-15(20)12-7-4-10(19)8-13(12)16(14)21/h2-8,17,19H,1H3/b18-14+