N-[(Z)-oxidanyl-(1-oxidanylpyridin-2-ylidene)methyl]imino-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-oxidanyl-(1-oxidanylpyridin-2-ylidene)methyl]imino-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-hydroxy-(1-hydroxy-2-pyridylidene)methyl]imino-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-hydroxy-(1-hydroxy-2-pyridinylidene)methyl]imino-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-hydroxy-(1-hydroxypyridin-2-ylidene)methyl]imino-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-hydroxy-(1-hydroxy-2-pyridylidene)methyl]imino-2-(2-thienylsulfonylamino)benzamide Formula: C17H14N4O5S2 MolecularWeight: 418.44686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N=NC(=C2C=CC=CN2O)O)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N=N/C(=C/2\C=CC=CN2O)/O)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H14N4O5S2/c22-16(18-19-17(23)14-8-3-4-10-21(14)24)12-6-1-2-7-13(12)20-28(25,26)15-9-5-11-27-15/h1-11,20,23-24H/b17-14-,19-18?