(3Z)-6-oxidanylidene-3-[2-[(3-sulfamoylphenyl)amino]-1H-pyrimidin-6-ylidene]cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: (3Z)-6-oxidanylidene-3-[2-[(3-sulfamoylphenyl)amino]-1H-pyrimidin-6-ylidene]cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3Z)-6-oxo-3-[2-(3-sulfamoylanilino)-1H-pyrimidin-6-ylidene]cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3Z)-6-oxo-3-[2-(3-sulfamoylanilino)-1H-pyrimidin-6-ylidene]-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3Z)-6-oxo-3-[2-(3-sulfamoylanilino)-1H-pyrimidin-6-ylidene]cyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3Z)-6-keto-3-[2-(3-sulfamoylanilino)-1H-pyrimidin-6-ylidene]cyclohexa-1,4-diene-1-carboxylic acid Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=NC=CC(=C3C=CC(=O)C(=C3)C(=O)O)N2

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=NC=C/C(=C/3\C=CC(=O)C(=C3)C(=O)O)/N2

InChI

InChI=1S/C17H14N4O5S/c18-27(25,26)12-3-1-2-11(9-12)20-17-19-7-6-14(21-17)10-4-5-15(22)13(8-10)16(23)24/h1-9H,(H,23,24)(H2,18,25,26)(H2,19,20,21)/b14-10-