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

Systemtic Name: (3Z)-6-oxidanylidene-3-[2-[(3-sulfamoylphenyl)amino]-1H-pyridin-4-ylidene]cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3Z)-6-oxo-3-[2-(3-sulfamoylanilino)-1H-pyridin-4-ylidene]cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3Z)-6-oxo-3-[2-(3-sulfamoylanilino)-1H-pyridin-4-ylidene]-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3Z)-6-oxo-3-[2-(3-sulfamoylanilino)-1H-pyridin-4-ylidene]cyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3Z)-6-keto-3-[2-(3-sulfamoylanilino)-1H-pyridin-4-ylidene]cyclohexa-1,4-diene-1-carboxylic acid Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=CC(=C3C=CC(=O)C(=C3)C(=O)O)C=CN2

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=C/C(=C\3/C=CC(=O)C(=C3)C(=O)O)/C=CN2

InChI

InChI=1S/C18H15N3O5S/c19-27(25,26)14-3-1-2-13(10-14)21-17-9-12(6-7-20-17)11-4-5-16(22)15(8-11)18(23)24/h1-10,20-21H,(H,23,24)(H2,19,25,26)/b12-11-