ethyl (3Z)-2-oxidanylidene-3-[[(4-sulfamoylphenyl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl (3Z)-2-oxidanylidene-3-[[(4-sulfamoylphenyl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl (3Z)-2-oxo-3-[(4-sulfamoylanilino)methylene]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate CAS Name: (3Z)-2-oxo-3-[(4-sulfamoylanilino)methylidene]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-2-oxo-3-[(4-sulfamoylanilino)methylidene]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate Traditional Name: (3Z)-2-keto-3-[(4-sulfamoylanilino)methylene]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1)/C(=C/NC3=CC=C(C=C3)S(=O)(=O)N)/C(=O)N2

InChI

InChI=1S/C17H16N4O5S/c1-2-26-17(23)10-7-13-14(16(22)21-15(13)20-8-10)9-19-11-3-5-12(6-4-11)27(18,24)25/h3-9,19H,2H2,1H3,(H2,18,24,25)(H,20,21,22)/b14-9-