N-[4-[[(E)-(1-oxidanylpyridin-2-ylidene)methyl]diazenyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(1-oxidanylpyridin-2-ylidene)methyl]diazenyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(E)-(1-hydroxy-2-pyridylidene)methyl]azosulfonylphenyl]acetamide CAS Name: N-[4-[(E)-(1-hydroxy-2-pyridinylidene)methyl]azosulfonylphenyl]acetamide IUPAC Name: N-[4-[[(E)-(1-hydroxypyridin-2-ylidene)methyl]diazenyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[(E)-(1-hydroxy-2-pyridylidene)methyl]azosulfonylphenyl]acetamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=NC=C2C=CC=CN2O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=N/C=C/2\C=CC=CN2O

InChI

InChI=1S/C14H14N4O4S/c1-11(19)16-12-5-7-14(8-6-12)23(21,22)17-15-10-13-4-2-3-9-18(13)20/h2-10,20H,1H3,(H,16,19)/b13-10+,17-15?