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

Systemtic Name: 6-bromanyl-8-methoxy-2-oxidanylidene-N-(4-sulfamoylphenyl)chromene-3-carboxamide Openeye Name: 6-bromo-8-methoxy-2-oxo-N-(4-sulfamoylphenyl)chromene-3-carboxamide CAS Name: 6-bromo-8-methoxy-2-oxo-N-(4-sulfamoylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-8-methoxy-2-oxo-N-(4-sulfamoylphenyl)chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-8-methoxy-N-(4-sulfamoylphenyl)chromene-3-carboxamide Formula: C17H13BrN2O6S MolecularWeight: 453.26392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H13BrN2O6S/c1-25-14-8-10(18)6-9-7-13(17(22)26-15(9)14)16(21)20-11-2-4-12(5-3-11)27(19,23)24/h2-8H,1H3,(H,20,21)(H2,19,23,24)