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

Systemtic Name: (3Z)-6-oxidanylidene-3-[2-[(3-sulfamoylphenyl)amino]-1H-pyrimidin-6-ylidene]cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3Z)-6-oxo-3-[2-(3-sulfamoylanilino)-1H-pyrimidin-6-ylidene]cyclohexa-1,4-diene-1-carboxamide CAS Name: (3Z)-6-oxo-3-[2-(3-sulfamoylanilino)-1H-pyrimidin-6-ylidene]-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3Z)-6-oxo-3-[2-(3-sulfamoylanilino)-1H-pyrimidin-6-ylidene]cyclohexa-1,4-diene-1-carboxamide Traditional Name: (3Z)-6-keto-3-[2-(3-sulfamoylanilino)-1H-pyrimidin-6-ylidene]cyclohexa-1,4-diene-1-carboxamide Formula: C17H15N5O4S MolecularWeight: 385.3971

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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)N)N2

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O4S/c18-16(24)13-8-10(4-5-15(13)23)14-6-7-20-17(22-14)21-11-2-1-3-12(9-11)27(19,25)26/h1-9H,(H2,18,24)(H2,19,25,26)(H2,20,21,22)/b14-10-