6-bromanyl-2-oxidanylidene-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide

Systemtic Name: 6-bromanyl-2-oxidanylidene-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide Openeye Name: 6-bromo-2-oxo-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide CAS Name: 6-bromo-2-oxo-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-oxo-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C24H19BrN2O5S MolecularWeight: 527.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C24H19BrN2O5S/c1-15(16-5-3-2-4-6-16)27-33(30,31)20-10-8-19(9-11-20)26-23(28)21-14-17-13-18(25)7-12-22(17)32-24(21)29/h2-15,27H,1H3,(H,26,28)