8-methoxy-2-oxidanylidene-N-(4-sulfamoylphenyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(4-sulfamoylphenyl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(4-sulfamoylphenyl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(4-sulfamoylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(4-sulfamoylphenyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(4-sulfamoylphenyl)chromene-3-carboxamide Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H14N2O6S/c1-24-14-4-2-3-10-9-13(17(21)25-15(10)14)16(20)19-11-5-7-12(8-6-11)26(18,22)23/h2-9H,1H3,(H,19,20)(H2,18,22,23)