2-(4-oxidanylidenecinnolin-1-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide Formula: C15H14N4O4S2 MolecularWeight: 378.42606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C15H14N4O4S2/c16-25(22,23)15-6-5-10(24-15)7-17-14(21)9-19-12-4-2-1-3-11(12)13(20)8-18-19/h1-6,8H,7,9H2,(H,17,21)(H2,16,22,23)